CHEMBRIDGE-ZINC02863802 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1890 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.3150 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.3590 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.4580 0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4740 -0.0400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.6810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6490 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0730 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2870 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.8270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END