CHEMBRIDGE-ZINC00705307 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3350 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4770 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9560 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.5760 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.8270 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8990 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2280 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.7280 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.0790 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.2060 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.0030 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.6790 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.5650 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.7610 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.6310 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0050 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -5.6760 0.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.1570 -1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0240 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4200 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.9010 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.5120 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.6820 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.0950 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8000 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.2050 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.0930 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.0380 -2.3290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END