CHEMDIV-ZINC03907782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0100 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6690 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0540 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4280 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5670 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.4140 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 5.7010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.5140 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.3430 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.0000 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.0290 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 8.1480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 9.3620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 10.5290 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 11.7270 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 11.7660 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 10.6030 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 9.4030 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 10.6540 1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 12.9390 0.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0230 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5750 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.9890 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.1610 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 8.1320 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.4990 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 12.6340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 8.4980 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3520 -1.5540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 23 33 1 0 0 0 0 M END