CHEMBLOCK-ZINC04593518 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3280 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2710 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.5170 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -2.5640 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.7500 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1960 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4970 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8500 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3510 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.2520 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5680 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7480 -5.7470 C 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 3.2340 -0.6580 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8430 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.0960 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.8570 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6060 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1690 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7310 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END