IFLAB-ZINC04941743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 6.4150 0.2560 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.5160 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.5640 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 0.6410 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.7550 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.7090 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.2830 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7800 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.4310 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.9350 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0060 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2180 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3350 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5370 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5440 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.3400 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.2760 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.1530 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.0880 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.1490 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.2740 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.3310 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.0690 -2.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6920 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0150 -10.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.2980 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6260 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.2740 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2210 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.4970 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.3970 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.6780 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.7900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.6470 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1120 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5510 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.8870 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.7700 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.4580 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3550 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1130 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.7430 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.2490 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4780 -8.7140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END