CHEMBRIDGE-ZINC01116288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0330 1.5720 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0480 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4420 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7850 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.5260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.6900 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2870 -3.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.9860 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.7120 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.8880 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.7900 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.1460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.6060 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.7150 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.3530 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.4490 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.7090 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.6630 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.6960 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.4460 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.4900 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.0050 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8510 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9450 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2320 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3850 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1890 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6200 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1110 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.9430 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.4340 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.8470 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -11.6660 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -10.0780 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.7040 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.6490 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.8860 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.6730 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.5120 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.4500 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.2690 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.4810 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END