CHEMDIV-ZINC00103660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1090 1.2030 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1450 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1380 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6720 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0340 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3900 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.0870 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.4700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3030 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5950 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.9990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.1950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.5940 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -0.5040 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -0.3310 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 0.9380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 2.0450 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 1.8890 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 0.6190 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.1490 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.5840 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9100 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0730 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7560 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2670 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3340 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.4800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.8880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.3720 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.2140 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.3100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.5420 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -1.1890 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 1.0740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 3.0350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 2.7550 0.0590 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END