CHEMBLOCK-ZINC00485684 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5390 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 1.3200 -0.3860 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7080 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.5090 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6510 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.5830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.9280 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2700 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7090 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.0270 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.4750 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.5470 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3770 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.6400 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.3670 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.2460 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.0260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.7960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.6130 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END