CHEMBRIDGE-ZINC02751901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.2750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2180 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5220 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9670 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4710 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7260 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8010 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.3330 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6250 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.1520 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.3850 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.0940 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.5730 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.6400 -5.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9940 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2990 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9300 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.0140 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.2480 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.2910 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.5220 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.7120 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.6690 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4430 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.9060 5.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5440 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.4920 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.3890 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.6620 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.6020 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.7960 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.1280 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.1430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.5550 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.8930 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.4140 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END