CHEMBRIDGE-ZINC04093683 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0470 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0590 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4920 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.5960 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.2470 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3200 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3740 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.6320 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.2000 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5180 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7780 -6.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0830 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1910 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0500 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6060 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.8140 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.8420 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6600 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4480 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5440 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9710 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3010 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0640 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1710 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9640 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5860 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.7390 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.7880 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.6850 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5260 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 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 16 2 0 0 0 0 12 13 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END