CHEMBRIDGE-ZINC04755711 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.2520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.9640 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.2360 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.2710 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.1180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.9280 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.9110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.8840 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.2800 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9000 -6.4190 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.4150 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.4850 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -7.8060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -8.5110 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5820 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.4810 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.6780 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -8.1980 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -9.0530 2.1190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END