COMGENEX-ZINC04979149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4860 0.2360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9970 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2590 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.8410 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.7500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.8960 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.3990 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.2820 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.4900 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.3760 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.6500 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -1.0380 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.1520 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.8820 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.2220 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.2550 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.4650 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.2450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.6680 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0480 -4.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.2320 -1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.3030 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.2690 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.4020 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.1240 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.8400 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7270 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.5950 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.5830 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9850 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.0440 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.4150 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0820 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.7110 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.8540 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.5600 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.4700 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.6740 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.9750 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.3390 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2250 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.8110 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.2440 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1240 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.1870 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.4190 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.3040 -1.3470 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END