NCID-ZINC05328711 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 2.1010 1.0970 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2370 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2680 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.7220 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0650 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9400 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3110 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3470 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.7400 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8310 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.4700 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.8670 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0330 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.6090 -6.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.9620 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.8310 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4480 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9170 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.4020 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.6860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9990 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.3030 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3160 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.7540 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1330 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.8830 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2760 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END