CHEMBRIDGE-ZINC04755344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.3510 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.7320 -0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4190 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9830 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.7800 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0820 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7590 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.1520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8600 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.8510 -0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.1560 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9520 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.1160 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.6580 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7100 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4910 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9110 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6960 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2760 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0070 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.2540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.0020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.6730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9400 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.7030 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.7770 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.7720 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END