NCID-ZINC01711244 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8820 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3380 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.4500 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1070 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.6560 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.2320 0.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5360 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7940 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6060 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8060 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.1950 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2610 2.1740 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 17 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 M END