COMGENEX-ZINC06690709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.3920 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.7740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.7230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -4.2270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.8650 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7250 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.6770 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.7500 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.8690 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.9190 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.8560 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6070 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.4970 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.4240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.3540 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.7090 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.7400 -7.4720 O 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.5950 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.1920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.4030 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.0860 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.5800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.8860 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.8140 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.6980 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.7860 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.0930 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.9020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.0180 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.3050 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.5600 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.5070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.2520 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.7460 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.6740 -8.4250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END