CHEMBRIDGE-ZINC04840997 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3360 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2270 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8570 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0050 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2050 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9400 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4210 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.1280 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.4880 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.0910 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.3880 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.0930 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.8780 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6630 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6870 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6910 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.6660 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.6300 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -11.0700 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.1510 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.5510 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END