CHEMBLOCK-ZINC00041879 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5700 1.2890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0350 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4040 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9440 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1140 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7440 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1610 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 1.1990 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1740 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.2350 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2760 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.1470 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.0250 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.9600 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.5530 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.1040 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0360 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.8480 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5300 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2910 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.5430 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6110 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7820 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.5530 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6130 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0530 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0150 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5360 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4320 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.1520 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.8530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.9370 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.0740 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END