PHARMEK-ZINC01263793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.4910 1.0080 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.4970 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7560 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0540 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.0560 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.6960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3750 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.3900 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.7920 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.5570 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.1180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.8140 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.2570 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.0540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.4070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.9850 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.1990 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.8410 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -10.7690 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.9040 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -12.3200 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -12.7080 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -11.8810 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -14.1740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -7.2590 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.2060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.3670 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5240 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8560 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8030 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.1520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.9460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.4630 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.3080 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.1140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.0410 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.8630 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.3050 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.6070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -11.0210 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.2320 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.4290 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.1390 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.4850 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -14.5640 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -14.3070 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -14.7130 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END