NCID-ZINC01705526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -1.4830 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.2710 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.9070 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.7560 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.9670 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3260 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.3820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.9230 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.1200 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.5610 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3250 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.3890 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.7420 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.4720 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.8490 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4880 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.8190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.9100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.0350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.3600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END