CHEMBLOCK-ZINC04301222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.5030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7190 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4350 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5950 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6550 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7490 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6670 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2400 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1000 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6920 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.6380 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.7380 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.8550 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.5570 8.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.2010 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.2050 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6340 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.7400 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.5220 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.9630 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3890 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9420 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.5530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.5020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7450 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.4150 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2130 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6330 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8600 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.6970 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.4700 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.8440 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.1820 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.5840 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.5940 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8150 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3360 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8860 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6000 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END