CHEMBRIDGE-ZINC02860943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5350 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3690 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3730 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.4930 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6150 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6050 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7710 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6710 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0630 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.6070 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.0330 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.9320 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.4170 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.9700 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.3960 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.7770 0.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6240 -5.7270 1.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8840 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0950 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1230 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5060 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.2710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.4960 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1710 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8000 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0290 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9050 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.6640 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.2600 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.3490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -7.7660 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END