PHARMEK-ZINC04363110 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0450 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5400 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7440 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7740 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7860 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8400 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8860 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -2.5520 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5020 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 0.1920 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5030 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1530 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5620 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -2.4180 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.7310 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8500 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2940 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.4140 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -2.5540 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8680 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.2360 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.2920 -0.9240 C 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 0.7760 -1.6030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1140 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4490 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0440 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.1460 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.1450 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.1370 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8170 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6160 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5260 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.5900 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1880 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4840 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8600 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.3460 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.1320 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.2550 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.8000 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.7590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.3060 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.3300 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END