NCID-ZINC01718041 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7490 -0.5910 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -0.0300 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5750 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -2.0790 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.0290 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2100 -2.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2850 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.9800 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.6850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.6560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5380 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6900 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7940 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2700 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END