COMGENEX-ZINC06776464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0650 2.8190 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3640 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.4660 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9270 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9020 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6260 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3360 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -3.5470 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6520 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0800 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.3340 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2610 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.1430 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.9490 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.0340 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4470 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.4120 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.9540 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5330 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.0610 -2.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.3480 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.6230 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.9770 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.9530 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.6810 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.9150 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.1210 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.4590 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.0630 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2690 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7680 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.5620 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1480 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4090 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.1230 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.8030 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.9580 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.1720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.0110 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.1300 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3820 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.6380 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.8380 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.7610 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.1740 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.9160 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.1660 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.6590 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.4710 -4.1450 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END