CHEMBLOCK-ZINC02387497 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.7870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.4760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.1300 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0610 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.0980 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.1600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.1220 0.0190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END