NCID-ZINC01760727 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -2.2570 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.9620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.1070 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.7190 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.9360 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -3.4700 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.3010 -2.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.0750 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.9500 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.4270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.6410 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.6640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.8230 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.1850 -0.8150 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END