NCID-ZINC01633008 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.7100 0.0160 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0440 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -1.4860 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1360 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5380 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6820 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -2.2240 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4270 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 0.1010 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.4770 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -0.0240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.7660 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.3240 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4780 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.3300 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7880 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 1.5830 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5940 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 2.7700 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.0320 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 3.2850 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 4.5100 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 5.1350 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.9360 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 3.7370 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.7360 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 4.8820 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.9550 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.6530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1710 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 6.0700 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 7.2210 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 8.3620 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 7.7400 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 6.2500 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.3230 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.4210 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8180 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4380 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7400 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.3270 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.5960 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.2300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.2860 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.6110 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.3510 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.2370 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 7.3430 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 9.1580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 8.7430 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 7.8720 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 8.1570 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 6.0320 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.6090 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.6900 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.1660 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.6930 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END