IFLAB-ZINC04941742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.1130 -6.5770 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.5610 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.1350 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.2680 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.6560 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5000 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9660 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.8760 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.4100 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.7210 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.1820 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.3580 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.3440 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.9300 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.6180 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.0500 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.0890 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.5160 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.9050 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8670 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.4460 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.4400 2.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.2680 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.3180 -6.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.1010 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.1680 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.7880 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.4980 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.3510 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3460 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4120 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.0570 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5770 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4920 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.0820 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.2640 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 0.7850 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.5460 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.1700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.4210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 1.2520 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -0.4470 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.1620 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.9550 -5.8460 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END