CHEMSTAR-ZINC04016598 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.6440 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9090 -1.9060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -3.3600 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -3.3120 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -4.0530 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -4.7490 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -5.4420 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -5.3620 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -6.1500 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -1.9710 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.7420 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.1950 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -0.0500 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9760 0.0790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -0.8970 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -1.1640 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 1.2620 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 2.2490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.0510 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 3.4540 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 4.4700 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 5.7420 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 6.6860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 7.8530 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 8.0770 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 7.1340 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 5.9690 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.0910 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -4.0280 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -5.4870 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -6.2140 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -6.5960 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.4090 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -0.3560 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -1.8380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 -1.6980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.4200 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 4.6590 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 4.1240 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 6.5110 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 8.5900 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 8.9890 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 7.3090 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 5.2330 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 41 2 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 M END