NCID-ZINC01653064 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1850 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6760 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.1790 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0370 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.5650 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3240 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.9640 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6080 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.2300 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.3240 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.2780 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.4630 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END