CHEMBRIDGE-ZINC01771270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6250 1.4980 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0210 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5320 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.9740 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5860 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.9320 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0510 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8050 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.8030 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.0620 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.6870 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.7040 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.0790 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.9980 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.7070 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -7.9490 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.5300 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.8860 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.6560 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.0590 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.5120 8.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.7530 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8620 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.2760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4850 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0690 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.8740 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.1100 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.6000 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.4540 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.4910 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -8.3460 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.1590 9.9860 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END