NCID-ZINC01641214 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3510 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.2300 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6060 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.1070 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.2300 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.1450 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.2400 3.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.6210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.4020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.1590 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 M END