NCID-ZINC01605861 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.3080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.0350 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.8920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.1610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.7060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.7180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.1680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.8270 -2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.0680 -2.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 5.5720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.8460 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 6.9100 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 7.4140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 8.8850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 10.0590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.0420 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.8100 2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 7.0540 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 7.0620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 11.1090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 3 0 0 0 0 20 28 1 0 0 0 0 M END