NCID-ZINC01593022 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0830 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -0.2140 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5030 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0090 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8100 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2050 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8190 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0190 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6270 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3060 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.7460 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.3340 1.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9280 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2010 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0780 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.3600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.7820 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4720 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0340 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4600 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0980 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4870 -1.2900 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 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END