CHEMDIV-ZINC06820671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1380 0.2760 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.2150 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4440 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.4180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6560 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8800 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7900 -4.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.1060 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.0180 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7430 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.5700 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.8780 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.0530 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.2780 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.3020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.0990 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.8700 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.1870 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.4290 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.0760 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.2530 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.8390 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6090 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.4410 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.5480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7790 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2240 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.3120 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.2520 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.8140 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.6800 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.8160 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.2150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.4780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.1380 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.2510 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.5070 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END