PHARMEK-ZINC00192806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2420 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.5400 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.3220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.6030 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.1070 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.3320 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.0510 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.2950 -3.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.7010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.6970 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.9300 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.2120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.1090 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.7280 -4.2230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END