COMGENEX-ZINC06766169 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1710 0.8920 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3100 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.3720 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 0.0420 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8270 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.4070 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.7250 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.7820 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3790 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.3490 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.7230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.1230 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1580 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.6770 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 7.0800 0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.8900 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.8290 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 9.0430 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 7.6140 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.0900 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.2290 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0210 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7990 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6660 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.7690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.0040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.1330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3890 -0.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7900 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.2250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4360 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.8890 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.1930 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9160 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7490 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.0870 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 4.8140 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.4130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.6940 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.9500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 9.7190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 9.3700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 9.0510 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.0200 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 8.2250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.5910 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.2680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4500 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.0890 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END