NCID-ZINC01579743 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1530 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.9080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2330 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7530 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6110 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.0360 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.7400 0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9240 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.2440 -1.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.1010 0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1710 0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8680 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5070 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3490 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0680 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1000 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2410 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.8450 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.5430 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0960 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4270 4.4060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 29 30 1 0 0 0 0 M END