CHEMBRIDGE-ZINC02819416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0680 0.6650 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7360 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.3860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6770 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3110 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6620 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.3770 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5690 -1.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7400 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0040 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1050 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6670 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4380 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.2530 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.0750 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8380 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.8000 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.9970 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.2150 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.4220 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.4360 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.5000 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.1140 6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4770 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9980 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2890 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.8640 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5380 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.3810 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.8110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.1840 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3150 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1610 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.4390 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.1080 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.4700 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.4030 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.9760 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.4460 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.1110 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4240 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.3510 8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.2600 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 43 44 1 0 0 0 0 M END