CHEMDIV-ZINC01167808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3900 -1.5920 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0320 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.3560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3530 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.9640 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9770 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.6750 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.2630 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1640 -5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 0.6630 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.2850 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.4620 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.0290 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5800 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.5970 -7.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7590 -1.4240 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.0260 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2690 -8.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4640 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9880 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7260 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5250 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.6670 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.0110 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.2110 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0720 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.4460 -6.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.0410 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2380 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4730 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.6830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.1400 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0020 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4640 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5930 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.5420 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.2890 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.7820 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.8680 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.2020 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.4070 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.2720 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5830 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2560 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.2920 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.4780 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4490 -8.8520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END