CHEMBRIDGE-ZINC05027869 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0660 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0920 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1740 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9900 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4080 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -7.1700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.4050 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9420 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5240 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.6020 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.6990 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.7790 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.9970 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -9.1680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.3720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -8.3930 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.2520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -7.0840 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -8.5990 -0.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8590 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1330 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5940 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6400 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5980 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.0100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.9640 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8220 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.4740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.9090 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.2730 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.4880 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END