COMGENEX-ZINC06728460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.4600 -1.0660 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2410 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5630 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.9470 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7850 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4270 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.3360 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6200 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1220 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 0.6020 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.0390 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.0940 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.7050 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.5660 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.4900 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.5000 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.6330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.1560 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.9920 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.9230 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.2150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5020 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6880 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.5900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7830 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.8100 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7330 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7950 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6130 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3760 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0810 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.1990 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0280 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3650 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.6600 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.2290 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.5030 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.6200 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.8480 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 4.1400 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.4580 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.3330 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.2490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.1450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END