CHEMBLOCK-ZINC04625404 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1840 0.1480 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.3160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1970 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.7900 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.4020 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0680 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.5280 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9190 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8580 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5950 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -1.3430 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.6630 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8100 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.1150 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9760 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9090 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6990 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.2700 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.8810 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.1830 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.8730 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.2740 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.9680 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.2680 -5.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.4790 -6.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.5340 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.8070 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2430 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1810 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8600 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.1840 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.8380 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.7130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7410 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2730 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1750 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8230 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8760 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2360 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.3570 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.6510 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.8200 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.5510 -5.8860 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 46 -1 M END