CHEMDIV-ZINC00520620 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9540 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.2490 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1390 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.0690 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.1230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.5180 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.3100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.2040 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.3130 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 4.5300 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.6410 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.5400 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.9210 2.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.2540 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 3.2320 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.5930 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.6290 1.2260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END