CHEMBRIDGE-ZINC02843210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2710 0.9700 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2880 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5500 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.3840 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5840 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8250 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1890 -6.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3310 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3450 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8270 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.7580 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2070 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.7250 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7900 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1800 -8.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2650 -8.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.9080 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6050 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.1810 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0310 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.8370 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4080 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2260 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7190 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6940 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.1350 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9330 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0770 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.1750 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.2690 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3100 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END