CHEMBLOCK-ZINC01432059 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.3230 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2640 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.8210 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0480 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1240 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8710 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0220 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 7.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.0530 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5200 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.5860 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.6140 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3790 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5230 -1.2800 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 -0.7440 -2.9140 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2590 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7920 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6280 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6320 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2120 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2150 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7440 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6130 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1610 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END