CHEMDIV-ZINC05185279 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.3230 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1960 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6250 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.9390 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7060 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4590 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -2.0030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1080 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5890 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.0920 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.2310 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.9140 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.5380 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.8880 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.0430 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -6.4200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.6100 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.1380 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.1440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.4550 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.6530 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.3900 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -8.0320 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -9.3340 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -10.4170 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -9.5880 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.3700 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6460 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.6000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.4730 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6780 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.5760 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.4710 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.1170 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.6420 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.9710 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.2520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5850 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.8510 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.7030 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.4290 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.2560 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.4920 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.5420 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.4700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.0610 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.6140 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.4270 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.8660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -10.3910 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -11.3940 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -10.2360 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -8.8170 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -10.5660 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -9.5620 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.1890 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -10.3480 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -8.5990 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END