CHEMDIV-ZINC03037530 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0850 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.7550 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.2470 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.6040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.4700 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9830 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0130 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.7930 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.0200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0800 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5410 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.7910 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5840 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8670 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8310 9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5960 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1310 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3510 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.4760 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.3520 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.9870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.7490 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8820 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.1700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.9840 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3780 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7030 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1490 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9650 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5050 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5490 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.2280 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8330 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END