CHEMDIV-ZINC02950540 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9540 1.4200 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.7760 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9230 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6110 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2350 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0110 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7380 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1560 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9830 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4900 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.2640 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5280 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0220 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2540 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.2820 6.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1700 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.9850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.3170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.8460 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.0400 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.7050 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.1520 0.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.0210 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.7130 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.5780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3180 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3530 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.6890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.3900 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.0170 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5050 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.8830 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.0080 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6370 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.5740 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.9500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.4570 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.0770 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END