NCID-ZINC01593960 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9500 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5870 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9280 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6130 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.9750 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.6990 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6650 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8880 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9210 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7290 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.1990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.7100 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6720 4.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4170 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.8510 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.1620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.1580 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END