PHARMEK-ZINC00331394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.0270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.7880 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -3.8230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.4720 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.9990 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.4760 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.9460 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.5760 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.7400 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.2740 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.6400 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -6.1610 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2030 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.1940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5800 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.0370 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.1600 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2300 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.1830 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.7910 -0.4050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END