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 -3.4250 -0.7670 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7660 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.5310 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3450 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6420 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4590 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3990 9.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.4720 10.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.2240 11.2550 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 -1.7710 -1.5720 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0170 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3370 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7820 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4610 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0940 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.4480 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8930 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.4050 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.9600 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1230 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.0160 4.5130 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