CHEMBRIDGE-ZINC04811271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.7630 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.1640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.3800 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.3150 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.0900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4640 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6320 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.0310 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.2510 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.4550 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.3900 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.6990 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.0040 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2250 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.1570 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.8600 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.6260 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -3.4440 9.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7840 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6490 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1550 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4560 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.5590 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8380 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.2340 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.0320 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.6160 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END