NCID-ZINC01687103 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.8130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0580 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.1140 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.6690 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1160 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0250 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.9390 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.7200 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.5960 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.1670 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.4480 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.9250 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0550 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0980 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.5780 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.8300 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0440 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.4310 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END