CHEMBLOCK-ZINC04342938 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.4110 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.9380 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 3.2240 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.4800 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 3.0970 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.0260 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 3.4150 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.5600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.0890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.5460 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 5.0090 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4140 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0720 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.9980 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0210 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.2360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.1760 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.4730 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.4700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 6.6350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 5.1650 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.3320 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.3910 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.1430 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.4920 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.2970 3.1090 H 0 0 0 0 0 0 0 0 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 1 30 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END