CHEMDIV-ZINC04183073 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8010 1.5820 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6690 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0130 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8180 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1830 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.7570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.9430 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.2180 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.8480 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8550 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.0990 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.7800 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.6990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.4060 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.1940 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.2750 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.5740 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.0080 6.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3020 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -7.1000 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2470 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4500 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5180 -2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.2240 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.2300 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.5750 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9040 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.1680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7300 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2220 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.0490 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3740 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.8080 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9520 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.7260 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.6290 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.8650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.3430 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.9650 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.6410 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.7400 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5710 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.9150 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.4170 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9670 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.2900 -1.8190 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END