CHEMBRIDGE-ZINC00460738 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 -0.3770 -1.9580 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4940 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.5330 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0390 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4990 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4570 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0610 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5310 -9.2020 C 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 -2.5080 -2.1000 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.9510 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8910 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.0340 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7160 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.8890 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.3460 -9.8980 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END