NCID-ZINC05941937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8350 1.5000 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0040 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7060 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5420 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.8980 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.8980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6620 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0520 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6700 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0700 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.9140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.1640 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -6.5420 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.5790 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.4780 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8580 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.3460 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.4420 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.0520 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.1330 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.3270 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -6.7770 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -7.8640 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.2540 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.9180 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2210 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.6280 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.9380 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4840 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.6540 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.7320 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8570 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7660 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4680 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8020 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.6530 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.4220 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3090 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.1010 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.8200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.0340 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.6920 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.6120 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4300 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.0640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.7530 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.3780 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.1400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0480 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END