IFLAB-ZINC05298922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -6.1880 -1.7090 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.7660 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.2430 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.2930 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.8660 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3920 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.3450 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9730 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4640 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5510 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0280 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -3.5420 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9960 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.9490 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4820 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9550 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4140 -6.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.2240 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4240 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3640 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.6120 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5120 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1820 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.0290 -9.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.0160 -11.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7220 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.7830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.5590 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.7440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.7940 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9040 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.7570 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.7420 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.6300 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0030 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1840 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6290 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9020 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4390 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8730 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.6880 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4970 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1040 1.6330 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END