NCID-ZINC05734008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3940 -0.4200 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2040 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.5700 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1390 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.2120 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6460 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.9560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6050 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.6360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.0220 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6490 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.9080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.5330 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.8930 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -4.7060 1.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.5850 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.2470 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.5860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.3230 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.7040 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.3010 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.5070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.1930 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3580 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.6180 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.6320 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7620 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.2300 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.0800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.6000 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.7210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.9610 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.8210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.6670 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.8250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.3020 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 7.3760 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.9680 0.0470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END