CHEMDIV-ZINC00063583 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6390 2.0260 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0920 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.4230 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0530 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.1160 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4960 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.1390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.4170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.0420 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.3920 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0700 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.4440 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -4.0370 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -3.3550 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -4.1460 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -3.9520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -5.2530 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -5.1880 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -2.1830 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.6660 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.2720 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.4880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.1930 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.4680 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0800 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0580 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.2060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.4840 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.3240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.9640 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -6.0650 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -0.7120 2.4670 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END