CHEMDIV-ZINC00219548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5560 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1240 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5780 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.3090 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.3080 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.7760 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 -0.3560 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.3200 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.6880 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.7950 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.6080 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.4250 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.6110 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.4740 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.4790 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.6150 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -2.7500 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.7480 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -4.1740 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -1.6170 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7850 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2500 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7090 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6420 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1140 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.9620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5660 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.0710 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.7480 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.6560 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.2310 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.4430 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.4120 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 0.4050 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.6310 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END