CHEMBRIDGE-ZINC04776911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5150 0.7050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6920 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3040 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5910 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2590 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6480 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3630 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5970 -2.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6260 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6050 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.5110 3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1240 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4730 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8360 5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2760 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6590 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.3630 8.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.6780 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.3400 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.7370 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.3230 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.5550 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.1960 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.5560 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.2240 5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.4560 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.6570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2100 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.2580 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0700 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.2600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1730 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.1710 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3640 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2750 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1610 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.3430 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 7.4000 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 6.0460 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.6140 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.6960 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.3780 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.8570 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END