ASINEX-ZINC05003395 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1080 -0.1390 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7700 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2930 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1580 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8700 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3740 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1030 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8190 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.4040 1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.8100 4.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4200 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9460 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7430 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.5750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.8740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1850 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5920 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8240 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.8430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.7470 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8080 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 M END