CHEMBRIDGE-ZINC05010294 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 3.6460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 6.2820 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.7220 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.5890 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.7780 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.2050 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.1290 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.7910 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.6980 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.3550 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.1040 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.1960 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.5340 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7370 8.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9580 1.6570 9.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.5160 8.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.5700 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2360 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.9560 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.8950 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.2830 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 2.0000 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6010 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.1680 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.1340 0.9580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END