IBS-ZINC04785579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.3410 2.0560 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.6490 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.0080 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.3580 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8730 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3120 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1650 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.9830 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3740 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1800 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5980 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2100 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3990 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7360 7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6380 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.9080 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.9190 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.4430 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.7610 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.2760 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.4820 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.1680 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.6460 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.1750 -3.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.8560 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.7760 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 2.5070 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.1740 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.5850 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.0230 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0490 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4840 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.2280 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.0930 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4770 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.3830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -7.3010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.8880 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.6190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.6140 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.5440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.2700 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END