CHEMBLOCK-ZINC02317717 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1960 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4960 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2970 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9850 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.8830 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.3250 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.6050 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7430 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.2450 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.6570 -0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.9380 0.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.5130 1.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.4500 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.0760 -1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.1430 -0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.8620 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4220 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.0360 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.3820 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 27 28 1 0 0 0 0 M END