CHEMBLOCK-ZINC00049874 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4760 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0910 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6990 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8090 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1620 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8120 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.1280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0280 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.2530 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.3030 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.0280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6340 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7310 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1860 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6330 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1520 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.8800 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.8110 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6380 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.1160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.6920 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.3030 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6820 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.7530 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 30 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END