NCID-ZINC01584798 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.5230 1.1790 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3050 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.8370 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1990 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4970 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1350 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5130 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -5.4470 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2730 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.9600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.6470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.3820 -1.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.3290 0.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.8600 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4150 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4870 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7090 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1890 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6140 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1450 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7190 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3860 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.9940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.4280 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END