CHEMBLOCK-ZINC01432308 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -1.2790 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0510 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9820 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.3390 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3200 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9790 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3450 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3250 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.9370 -3.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.2170 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.2400 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7540 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.9900 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6050 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.3520 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6120 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3580 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.9530 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.6110 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END