CHEMBLOCK-ZINC04127217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.5000 2.6650 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.1430 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.8600 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6550 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.4130 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0970 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.5480 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.4930 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.0500 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6640 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8460 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6170 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.5150 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.4110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.1280 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.0060 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.9440 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2340 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.9550 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.1200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.5670 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7530 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.7770 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8500 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.7260 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.4750 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5620 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.4270 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3280 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.3380 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.3670 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.8200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.5860 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9020 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END