CHEMDIV-ZINC02271722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.8900 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.5350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.5670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.2110 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.1200 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.5220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -8.2360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -7.5310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -8.2050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -7.4900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -6.0980 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.4120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -6.1150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.4650 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.7040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.3980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -8.0330 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -9.3160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -9.2840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -8.0100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -5.5530 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.3320 -0.1230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END