CHEMBLOCK-ZINC00968745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5560 1.1440 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0040 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6010 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7120 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3280 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8340 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.7210 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1040 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6970 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2920 -6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.5570 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.2280 -7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.3600 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.3690 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.0920 -6.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.1700 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3590 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.2770 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.4430 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.1720 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.3480 -13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.2440 -14.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.1710 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.9830 -12.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.8550 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.9160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5290 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0970 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1940 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.3360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7640 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4240 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.1380 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.7430 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.7160 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.8930 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.9200 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.5640 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.6520 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.8150 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.5060 -14.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.2110 -14.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.0630 -13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.3740 -14.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.8120 -13.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.6430 -12.4660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END