CHEMBLOCK-ZINC00062087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9670 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2560 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.7630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.0480 -1.3090 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 1.7320 -0.0360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2920 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4110 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5080 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.1410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3930 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.6800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.1440 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.4750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.8880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.8140 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4320 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.1000 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3440 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END