CHEMBLOCK-ZINC04722683 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.6630 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.6610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.3960 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.1300 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.1300 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4000 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.8690 4.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.3710 2.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.6340 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.8690 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.7020 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.6230 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.9540 -1.2570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 M END