CHEMDIV-ZINC04911074 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3750 -6.9840 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2360 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3200 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.0060 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.9830 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1680 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1440 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.2910 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0690 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.4290 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.0530 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.3250 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9200 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1800 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1100 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7300 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7680 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0560 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5770 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0070 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3490 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.1390 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.5640 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2090 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.4730 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.2240 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.6340 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2730 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.5870 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.7370 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.5190 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5840 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1910 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.9510 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.8390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0650 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.5960 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.0300 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.1310 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.8250 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2730 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4060 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2470 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.6220 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.7940 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1770 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.2380 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.1360 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.8360 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.2720 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END