COMGENEX-ZINC06708304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4560 1.3670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0710 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5060 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4970 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8050 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1310 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1410 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1360 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4090 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.0570 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.4850 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.1650 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.3660 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.9930 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.3970 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.1620 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.5670 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.8270 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.0150 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3400 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 0.6070 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.1440 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.1320 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.3110 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.2150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.0620 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.2410 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.3060 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.1080 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.5330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7750 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5080 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2550 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.5700 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.1500 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.9870 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4080 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2360 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.6090 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.9300 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.0380 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.1630 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.8880 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.4740 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.9890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 2.3090 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.3550 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.9180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.2380 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.1280 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1640 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8820 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END