CHEMDIV-ZINC06752363 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.0740 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4350 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.0400 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -0.7600 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.1050 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.2600 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6420 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.4700 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.8350 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.3780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.5570 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.1890 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.2430 -0.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.8680 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4200 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1290 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8020 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6260 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2020 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.9290 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.1660 -6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.7360 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0100 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7320 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0630 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2630 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5340 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5000 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6230 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.0470 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.4780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5480 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.1260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.1740 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.3800 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.2990 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.9580 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.6640 -8.2510 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 14 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END