CHEMDIV-ZINC00198442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1080 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5680 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3160 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9810 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.2360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0430 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.1230 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.2530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.0940 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.4510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.9720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.1360 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.7780 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.6780 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.5340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.5690 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3560 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.7860 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.9740 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.8020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.6880 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.1050 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.5460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.5720 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.4460 -0.0730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END