CHEMBRIDGE-ZINC02984794 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.3600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.0240 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.4450 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.1900 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.5680 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.3280 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -10.7100 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.3320 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.5760 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.3590 -1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.5500 -6.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.7280 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.7100 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.4900 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.3020 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -12.4110 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END