CHEMBLOCK-ZINC00035069 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4240 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0060 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9560 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9020 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5850 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0470 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.1150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.5290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.9600 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.6130 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.8960 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.5390 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.9040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.6220 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.9800 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.5370 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.8240 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.5150 2.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.6410 0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -6.8450 1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8140 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6630 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8760 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.9560 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.7430 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.9670 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.4710 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.3910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.5370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.1280 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.9840 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END