CHEMDIV-ZINC06811636 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3940 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0490 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8980 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.2220 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.1020 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4480 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.9170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0410 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6940 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.3850 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -6.6690 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.1630 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.4470 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.0560 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.6320 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7770 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -6.1920 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.2660 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.1490 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.9150 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -9.2100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.4850 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.4030 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.0480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.5040 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.2560 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.0060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.0050 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2530 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.5060 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.1470 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7170 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4540 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0420 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3720 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7370 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.1340 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4100 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.1580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.7420 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.6740 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.0900 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.5090 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.9940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.2580 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.6370 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.5690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.9100 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.8340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.8540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.4760 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.2190 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.8980 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.5390 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.1670 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.0420 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.0830 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.9580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.5370 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -11.4350 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -10.3100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.4720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.4810 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.0390 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.5940 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.8090 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.4700 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.9210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9240 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.6210 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 M END