NCID-ZINC01647739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8350 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9680 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6130 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.9040 -4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -3.8580 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4770 -4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.9040 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.5420 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.3860 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1950 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.0430 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.0870 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.2760 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.4240 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.6350 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.5410 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.6610 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.3800 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.8910 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.7540 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.0910 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.7030 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.2720 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END