CHEMBRIDGE-ZINC04845876 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.7960 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1640 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5990 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0440 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4950 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.0560 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.4230 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.0260 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.3440 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -3.1140 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.4200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.7380 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.9980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.3570 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5470 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.2380 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1350 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9940 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.3280 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2400 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.3970 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.2170 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.5330 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.1490 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.2730 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -2.6880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -5.1700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.5090 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END