CHEMDIV-ZINC04885185 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -3.5100 -1.0980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4360 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.6050 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6600 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9180 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.0220 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.8740 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.9920 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.8300 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.5010 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.3580 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.3160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1110 4.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4200 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9380 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.0940 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.9500 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9050 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.7480 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.3160 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.2420 6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8410 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.9020 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.0430 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.3560 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8000 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.0010 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.5090 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.0740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.3510 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.8800 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.7520 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.6780 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.2210 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8660 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END