CHEMDIV-ZINC04145964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.6790 0.2660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.3970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0970 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.5600 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.3060 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5840 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.1610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0170 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.5320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.0390 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.3810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.7690 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 6.5590 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.9770 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.5960 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.8000 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.7810 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 6.2840 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.1450 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 7.4580 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6560 7.6820 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 7.9680 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2700 7.2650 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 8.6530 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 9.6890 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 9.7710 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7020 10.7420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 9.3020 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 8.5620 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4170 8.4910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 8.1470 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 8.8710 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0710 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4840 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3470 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6660 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2490 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.2220 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 7.6310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 4.1480 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.7290 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 7.9250 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 9.1490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 9.3570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 10.6630 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 10.0000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 9.1000 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END