CHEMDIV-ZINC05795027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5360 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7690 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.2160 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7600 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7640 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2380 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.5120 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1670 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5510 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.4910 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8270 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4330 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1990 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4620 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1330 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.0980 -9.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.4820 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.6980 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.0820 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.2460 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.0290 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6430 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.4020 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.3140 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.1720 -10.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8350 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8320 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8120 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5870 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0920 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.3980 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8930 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3890 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1810 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.5820 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.2230 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3620 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.2880 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.5700 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5440 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.1570 -13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3310 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0500 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6490 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.6850 -12.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.8260 -12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END