CHEMBLOCK-ZINC01076000 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5050 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3160 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.6340 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1370 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.3150 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.0880 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.3360 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5620 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6820 0.0360 C 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 1.8100 -0.2560 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0380 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0060 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.7830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.9570 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.0050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1030 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6440 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4410 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7640 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.3090 -0.8040 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END