CHEMBRIDGE-ZINC00467700 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5470 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1600 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9540 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5200 -1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.1080 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.5170 1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6600 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.8270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.3230 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.0860 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.4920 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6680 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5210 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.9340 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.2500 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4970 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5090 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.6530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.4230 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.8680 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END