COMGENEX-ZINC06739939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 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 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -4.3000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.5720 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8060 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7300 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.4190 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.1840 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.2570 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.9220 -4.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8550 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.5960 -4.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.2270 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.7080 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.5020 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.3320 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.5790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.4560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.4210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.4820 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.6090 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.6650 0.1460 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.2680 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.1320 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.3600 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8510 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.7990 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.3290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.2280 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.7730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END