NCID-ZINC01662410 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0250 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7050 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0680 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.7520 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0760 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7190 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.0300 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5770 -3.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.6630 -3.3370 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7620 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.0340 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6110 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9760 -5.8040 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 M END