PHARMEK-ZINC01897331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0320 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.5000 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -0.0320 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.6750 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3710 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.1470 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3350 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5830 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7460 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7900 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2750 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.4850 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.9700 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.1770 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.2320 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -5.4090 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -5.5340 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5400 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1330 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.2370 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2050 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.2020 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.4550 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.2150 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6100 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8490 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.1500 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.9100 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.3050 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.5440 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -5.1770 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.9380 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -6.5790 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9960 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END