NCID-ZINC01672934 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.5610 1.4500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0130 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.8280 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0730 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1350 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8140 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6000 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6080 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8650 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1770 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4990 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.5270 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.3810 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3990 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.5640 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.7120 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7000 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.8410 -5.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.7600 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8310 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4910 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3990 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.4720 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.2860 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.6210 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.8180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END