CHEMBLOCK-ZINC01421763 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 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 1.1770 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.4130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.6040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.6320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.8060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.7250 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.0770 -0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.0990 -1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.1110 1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.7230 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.5180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 1 0 0 0 0 4 12 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END