CHEMDIV-ZINC00221227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0150 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7770 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0470 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.7870 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1380 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8390 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.8850 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.2290 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.9260 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.2870 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.9490 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.2540 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.3160 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.9490 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.7660 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -6.6370 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.1400 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.6510 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9270 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0720 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.7780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0990 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1880 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7240 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6350 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1000 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0250 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9490 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.1910 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.8320 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.9950 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.4540 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.0090 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -5.8590 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.6380 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.9180 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -7.6080 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END