PHARMEK-ZINC01839406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3410 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.5170 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.9450 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.1400 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3350 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.4000 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.2500 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.0540 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.0100 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.3340 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.8570 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.2750 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.8030 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.3580 -8.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.5740 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.0590 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.7840 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.5810 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.6740 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 3.9640 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.1640 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.2300 -8.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.6580 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.5620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.0750 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.7270 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.8590 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.4540 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.9360 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.3520 -13.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.2950 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.8150 -10.9480 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END