PHARMEK-ZINC01264166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0600 1.8660 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3960 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2680 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5910 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2340 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.5730 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.2960 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6510 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.2910 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.4240 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.7400 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.3410 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.5250 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.6390 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.0830 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.5640 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.5800 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.5530 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -8.6890 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -7.2380 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.1040 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -7.7710 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.6550 -6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.8100 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.0680 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -5.5380 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.1090 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.3320 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -6.0840 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.3730 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.3420 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.9320 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.3300 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0790 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6770 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0610 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.7920 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.9560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.5830 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.1290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -9.0210 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -8.4340 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.9070 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -5.3740 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.6260 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.4100 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.9860 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.6280 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.5420 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.9660 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -6.3130 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -5.3370 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.9910 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END