PHARMEK-ZINC01251870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6020 0.9460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4420 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7670 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1480 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2890 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6450 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5640 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1380 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.1540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.7790 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.9140 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.1440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.3680 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1180 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.6390 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.5920 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.1800 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7140 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4260 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.4500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.0310 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.2120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.4450 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.6200 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1820 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0310 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.4270 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.8370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.1470 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.4890 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.4630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.0840 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.4210 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7350 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.9180 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3000 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.1180 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.9260 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.5270 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0110 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END