NCID-ZINC01688187 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7540 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.3800 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.3000 0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.0870 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.5920 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.3950 -1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5730 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3800 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1670 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0330 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.4530 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.0780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.9580 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.5730 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4420 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4630 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.2160 -2.3010 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END