PHARMEK-ZINC01260857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2460 1.1940 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3010 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.8450 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8000 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0090 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5240 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6530 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4910 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6870 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9920 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9610 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2130 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6980 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.4240 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.7860 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.4240 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.7000 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.3350 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4240 -1.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2480 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5180 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.1900 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.8940 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.8510 -7.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.6430 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.3230 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.4550 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5490 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.3600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7160 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2690 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5810 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.8040 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7360 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9260 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3520 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.4880 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.1980 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.7550 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.8230 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.6640 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5190 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8860 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1550 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END