CHEMBLOCK-ZINC04717958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8050 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.0900 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9900 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4170 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5570 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -1.3670 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.6810 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.9220 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3000 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4590 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4550 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9370 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2110 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6850 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.8930 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.6220 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1400 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.1500 6.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7280 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7990 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.8500 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.8000 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2240 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7680 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6380 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2720 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.4870 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8320 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6760 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.2670 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.8520 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3750 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5170 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2980 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END