NCID-ZINC05371122 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5560 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7770 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7030 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5400 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.0570 2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5340 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -0.2540 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0360 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5540 -1.9840 O 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 1.7530 -0.8410 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.1710 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2400 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7970 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0440 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2020 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7550 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END