NCID-ZINC01717267 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6830 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7800 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1070 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7080 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0430 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8690 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.8830 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.5900 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.2920 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.2860 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.5780 -1.8700 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1300 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.5890 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8600 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8410 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.1160 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.3760 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.0580 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7950 -1.1430 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 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END