CHEMBRIDGE-ZINC02875549 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0530 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5780 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7150 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3480 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5060 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.1040 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0380 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4930 -4.0850 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 0.5290 -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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2850 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7180 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1170 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.7140 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7320 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3230 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8680 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.8170 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END