CHEMDIV-ZINC06929438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.3760 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.7600 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.7750 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.0320 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.8550 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.6040 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.5170 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.6850 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.9620 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.6570 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.9060 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.0150 6.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.3920 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.0620 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.2070 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.4880 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.5120 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.0520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.7000 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 7.2500 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.3290 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.4140 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.7090 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.4710 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.8480 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.9900 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.7490 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8810 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.0450 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END