CHEMBRIDGE-ZINC05010293 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 2.0090 3.6700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.2610 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6870 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.5520 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.1320 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.0620 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.6940 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.6050 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.2320 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.9470 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.0350 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.4130 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.5460 8.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4190 1.4680 9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.2950 8.2070 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 -0.8810 3.5130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.8610 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1540 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8270 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.1620 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.8110 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.4860 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.2020 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.1680 0.9350 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