CHEMBLOCK-ZINC00051197 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1420 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2780 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.7590 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8920 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.5480 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.0690 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.9280 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.3830 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.0290 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.2660 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.6530 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.8020 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5500 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END