CHEMBLOCK-ZINC00118176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6070 1.2580 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2660 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7680 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8920 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6560 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.2050 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3700 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8210 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4680 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7590 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -1.0600 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1730 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.1760 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1340 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7220 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.5100 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2620 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5800 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3620 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4280 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7110 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9280 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8710 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.7750 -10.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7040 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5390 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4860 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8530 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3220 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9770 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6100 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.4260 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.2100 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4520 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.8230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8530 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4990 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8490 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1410 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2590 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.1480 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0450 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.3360 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.2870 -2.8640 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END