IBS-ZINC05453212 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5380 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.8720 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1060 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.8660 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.8220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.4020 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.0450 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.5540 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.8770 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.2650 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.3910 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.0710 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.5530 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.3530 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.6730 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.1930 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.9570 -2.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0800 -0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6410 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.0430 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.4490 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.3070 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 6.2970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.4400 -0.7540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 32 1 0 0 0 0 22 33 1 0 0 0 0 M END