CHEMBLOCK-ZINC00099010 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.9800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.9850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.7720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.3940 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3680 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.9050 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.9110 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.7410 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.3400 -0.2740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END