CHEMBLOCK-ZINC01079781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5380 2.1230 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.6730 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.5350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9300 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5220 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -2.4080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.9470 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 -4.6620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.1130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.8080 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.9290 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.2680 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.4820 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4300 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.8260 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.5750 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.9530 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.5890 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.8480 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.4680 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.7430 5.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.1840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.8570 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0750 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6210 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.9490 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.7350 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.7920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.3400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.2700 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.5260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.4560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.1380 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.4270 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.7320 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.9040 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.0800 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.5360 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.6670 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.3470 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.2120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.6000 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.7900 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5940 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.2130 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END