CHEMBLOCK-ZINC04632173 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2410 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.8510 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5160 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2910 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8110 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.0810 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.3010 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.4670 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.4140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.1870 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.5910 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8150 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1100 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0180 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.0710 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.3410 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.4190 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.1430 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.4470 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5530 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END