CHEMDIV-ZINC00197847 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.6880 -0.3910 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6900 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8450 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2190 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.8890 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1950 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8600 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2420 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0010 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.9010 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1860 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.4890 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.1770 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4570 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8220 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6750 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2940 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.2850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.4220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.8150 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3660 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.9310 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7690 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.2860 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.3330 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8160 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5190 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.7660 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2150 2.8120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END