NCID-ZINC01734624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7200 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -1.7890 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4300 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7230 -1.2600 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.6520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.4140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.7840 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.3930 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.6310 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0320 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7230 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8430 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1950 -1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9560 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.4200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.9380 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.3800 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.4640 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.1060 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5670 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END