CHEMBLOCK-ZINC01431492 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7440 -0.5540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.6790 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.4390 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5140 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.1660 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1530 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.8280 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.5280 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5500 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8720 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1910 -1.3250 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 1.4410 0.1840 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8780 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.3880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.5920 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.0590 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.3200 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1130 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.5140 -1.4450 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 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END