NCID-ZINC01606574 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8220 0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7970 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.9230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.2980 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0110 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3510 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3170 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.2540 0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.1410 0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.0880 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.1910 -0.5400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END