CHEMSTAR-ZINC04091791 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 79 0 0 1 0 0 0 0 0999 V2000 1.4100 -2.2120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.0130 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7110 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.3710 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8960 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4470 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.0030 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 -0.0040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.4230 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.3720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.9450 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.6970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.8670 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7040 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.6040 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3170 -2.6220 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.1640 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1240 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.5570 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.8420 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.3100 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.2640 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6270 -2.1350 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -3.5710 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.7130 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -5.3990 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -6.4460 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -6.8100 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -6.1200 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -5.0770 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -7.8400 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -8.1590 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -9.3180 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -10.6130 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -11.6760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -11.4440 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -10.1480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -9.0850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -1.1070 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -0.3920 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -0.8680 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.0310 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2850 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9640 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.7650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3700 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0390 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.3220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.7180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0800 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.7200 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4500 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.0390 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.3080 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.0510 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.8840 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.1130 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.4660 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.8820 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -3.7440 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -3.5020 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.1150 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.9820 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -6.4010 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -4.5430 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -8.4290 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -7.2930 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -10.7950 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -12.6880 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -12.2740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -9.9660 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -8.0720 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -1.4400 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.1240 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 40 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 M END