PHARMEK-ZINC00303470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1600 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0910 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.0430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.7650 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6860 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.7880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3160 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.6920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.6930 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.1600 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.4910 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.0750 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.4980 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.3790 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.3280 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.2600 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1140 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6740 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3030 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.0310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.9180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.3720 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6110 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.7020 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.4110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.1640 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.8910 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.2340 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.9910 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.6290 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.8510 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.6890 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4270 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.5350 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 3.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.1620 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.1840 -2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0940 -4.0000 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 28 1 0 0 0 0 8 45 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END