CHEMDIV-ZINC03483258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.3740 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5320 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 1.0840 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5260 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1600 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.6640 1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.3850 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.3980 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.3830 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.0490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 4.3950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.0850 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 4.4080 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.0630 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.5280 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.1150 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 7.1910 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.5320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 9.3790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 10.7020 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 11.1850 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 10.3460 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 9.0220 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 7.9690 4.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4930 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6220 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1840 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6110 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0760 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.6240 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.5140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.9140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.9360 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.5380 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.7390 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 9.0030 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 11.3610 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 12.2200 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 10.7260 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1250 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1180 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5830 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END