NCID-ZINC01697681 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4470 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0170 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0290 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5530 -3.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3910 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3480 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1190 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 M CHG 1 2 1 M END