NCID-ZINC03160686 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 3.8250 -2.0260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.7060 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.3430 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.2940 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.6140 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.9820 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.4160 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 1.1640 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.2700 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.0090 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.3820 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.0520 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.5560 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.0920 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 1.9580 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0720 2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.3150 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.5210 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8730 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.2020 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4540 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.1930 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.4540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.0860 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.6420 1.8760 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END