KEYORGANICS-ZINC04054466 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1680 0.8270 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.0980 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2900 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9570 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.2060 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.4280 -1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.3850 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.5810 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.0140 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.8070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.4820 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.3620 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.5650 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.8850 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.0780 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.9920 -0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.2630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1700 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1650 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.7010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.9050 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4610 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.6540 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 4.6820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.1040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 2.1120 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.6900 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.2520 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.3430 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END