CHEMBRIDGE-ZINC04646604 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5710 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.0130 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.7720 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2080 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.6640 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.0700 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -1.9940 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.3490 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.6850 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.1950 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.0610 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.4130 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5100 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1450 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.0740 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.4390 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.7110 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3460 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3510 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.7800 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.4090 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.3880 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.6330 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.6390 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.9850 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.4990 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.2550 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.8570 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.8510 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.3370 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.0890 -9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.3820 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END