COMGENEX-ZINC04761446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.1620 0.1470 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.7800 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.2300 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1090 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5960 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2960 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5150 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -4.3990 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7740 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7720 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0280 4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -3.5870 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9160 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0190 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.8530 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.2160 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.9510 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.1360 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.5830 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.8480 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6620 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.9160 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3690 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.3670 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6960 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.0890 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1520 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.8220 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4340 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.0260 4.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.0190 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.4670 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.3860 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.6530 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.2470 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.3580 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7630 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4750 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.6030 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.9320 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.7260 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.1970 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.3020 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.6150 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.5340 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4270 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3460 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6780 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0900 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END