CHEMBLOCK-ZINC04614372 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.4270 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.2000 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6330 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2870 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.5100 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7450 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.4240 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.3880 3.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.4650 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2430 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.4100 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.7330 0.4210 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END