COMGENEX-ZINC04977463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.2290 1.2010 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8350 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2370 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0330 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6470 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8730 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5120 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7810 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.8600 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.1550 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.7070 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.8620 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.2840 -2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.1070 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.6040 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.9220 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.3410 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2480 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.3490 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3610 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.5900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3950 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1320 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.5480 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4980 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9710 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3840 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.8570 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.5450 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.5580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.2850 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -8.1370 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.4090 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -7.7910 -7.9510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END