PHARMEK-ZINC01273367 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2430 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.1790 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.9260 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4540 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7590 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5220 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.7250 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.9990 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4830 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.1330 -2.5170 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.1610 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.5520 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.1060 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2630 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.5860 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.2500 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0260 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.3390 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.0710 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4770 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END