PHARMEK-ZINC01897020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.5580 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5850 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3950 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.8850 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4890 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.7070 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.2630 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.9670 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.1960 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.4670 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.4240 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.5870 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.8610 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1420 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 0.2330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6100 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0410 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4450 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8500 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.0170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.4270 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5700 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0260 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3310 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6680 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.2160 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1290 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6550 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.0870 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.8150 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.3420 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.8920 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.3760 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.2120 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.2830 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.7710 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9070 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.0980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.8480 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.7660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END