CHEMDIV-ZINC03908309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4160 0.0560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.2020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.3630 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.3360 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2250 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.0190 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.3610 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.3420 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.0520 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 0.4320 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.4220 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.8180 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0750 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7870 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6220 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0470 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.6960 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.6700 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -0.6370 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 0.0650 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.7220 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.7670 6.7850 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END