NCID-ZINC01644594 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0310 1.2820 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0260 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3020 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1420 0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.8760 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.0680 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.1620 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3550 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.4480 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.3520 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.1680 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.6860 0.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8420 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7940 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.8210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.6370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3080 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.6510 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.2050 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.8770 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END