COMGENEX-ZINC00961694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2020 1.1650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7300 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.1230 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5650 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1800 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.9370 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.7510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.0940 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.9550 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -0.7500 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -0.7970 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 0.3840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 1.4420 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 0.8680 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 0.5190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 1.6220 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -0.5800 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -0.3710 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.2230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.6120 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.7290 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4740 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3580 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7280 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8940 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6660 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2920 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0370 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1820 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8830 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.1100 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5770 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.3460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -2.7980 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.7330 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 2.4800 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -1.3350 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 0.1550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 0.2230 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.2770 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.5590 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -5.3040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.9650 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.7390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.4200 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -2.6750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 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 M END