CHEMBRIDGE-ZINC00316175 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.1860 1.1960 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1470 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6400 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0190 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4470 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9460 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3110 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1820 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6900 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5460 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.9420 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.8580 -5.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0720 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.5520 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8720 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3080 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3810 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6970 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.2470 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.1450 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.2330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.5110 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END