CHEMDIV-ZINC01634267 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.4180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0470 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7980 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0080 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6690 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0710 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7870 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7880 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1700 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2730 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7900 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.1130 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.5060 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.2850 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.6920 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.3140 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.5210 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.7880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7900 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.4190 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0720 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1140 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8670 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9710 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.3610 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.3080 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.8580 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.4460 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END