PHARMEK-ZINC01226285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5390 0.2960 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7830 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.1980 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1030 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.4450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8570 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5220 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3560 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.2540 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7860 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7460 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.6380 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.5710 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.6110 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7220 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5800 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -2.6070 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.9050 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.7450 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6980 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.2060 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.9520 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.1850 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.6920 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9590 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.5070 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.6930 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.4090 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.0200 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0960 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.7280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.6290 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2890 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8050 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.3620 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1650 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.3980 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.0180 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.6070 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.2680 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.3390 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7550 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.2440 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.5710 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.7550 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.6550 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.1550 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 28 29 2 0 0 0 0 M END