CHEMBLOCK-ZINC00052578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -5.1600 -1.5420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2270 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1330 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.7570 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.4860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.5760 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.9500 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.0740 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9390 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -5.0280 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4770 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.9200 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.2260 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -6.6580 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.6030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.8160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.0020 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9750 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.7600 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.5690 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.7780 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.5980 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.1270 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1070 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.5300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.1010 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.4990 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.5700 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.1360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.0220 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.1940 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.8380 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.1680 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.3980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.5410 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.1610 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.4830 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END