CHEMBLOCK-ZINC00050456 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6570 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8000 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.6240 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.5900 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -4.4920 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.5330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.1210 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -6.0860 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.2810 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.2440 3.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.2680 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.9730 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.9290 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -5.3780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -6.7550 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -6.6930 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END