NCID-ZINC00396206 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0580 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7140 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1960 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8830 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0890 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6090 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9270 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.5830 -0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.9500 -6.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0380 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.3770 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3610 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2550 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4790 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.5500 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 M END