IFLAB-ZINC01015817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3090 -1.1770 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5650 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.0120 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.5770 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6180 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1750 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.7620 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.2420 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.6550 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.4400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.4060 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3570 3.8640 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.0230 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 5.8340 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 6.4620 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 7.2870 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 6.7180 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 7.4750 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 8.8020 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 9.3710 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 8.6150 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 9.7530 8.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.4410 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6460 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5560 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5670 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9600 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.3860 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.2010 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.9720 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.4570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.0310 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.2160 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.4450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.9900 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.6770 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 4.2300 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.6380 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 5.6980 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 7.1060 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 5.6820 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 7.0310 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 10.4070 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 9.0600 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.9650 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0000 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.7990 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 M END