CHEMDIV-ZINC00938178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.0460 1.7140 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.7190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0790 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.3640 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -3.8050 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.8600 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.2620 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.7970 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.0530 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.6490 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.1520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.6820 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.7030 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.1910 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.6660 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1170 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8520 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.3040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0960 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0490 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.3340 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.0530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8930 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2510 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3020 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4260 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.0610 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.4240 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.9860 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.4760 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.3000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.3370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -6.2000 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.0430 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4700 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END