CHEMBRIDGE-ZINC04755711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.5650 0.9640 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0600 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5650 0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0760 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.4240 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1370 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.4880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.2370 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.4180 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.1830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.9500 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.8510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.7830 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.2180 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8250 -6.3210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.4210 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.3740 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -7.6480 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -7.9650 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.3080 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.1030 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2630 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.9480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.7080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.3070 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5230 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.1430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.3320 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -5.5380 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -8.2170 2.4720 O 0 5 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 M CHG 1 36 -1 M END