CHEMBRIDGE-ZINC01162627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.7240 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7380 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 -0.0140 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.3900 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.9940 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0020 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.2310 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.8550 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.9880 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4520 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.2670 -3.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.1940 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.1590 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.0230 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.4990 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.8180 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.1290 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.1400 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8320 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5050 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.5770 7.7840 Br 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.4910 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.4560 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2120 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.5900 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.1470 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0660 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.4840 3.8840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END