CHEMDIV-ZINC02248654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6960 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6910 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7770 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2030 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1330 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1610 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3570 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.5660 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.6090 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4080 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.0610 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1340 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7530 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.1470 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.7950 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.9610 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.5200 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.7070 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.3260 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.7500 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.5580 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.0210 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.2200 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.3510 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8610 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2390 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.3720 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.4920 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5580 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.5900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.1380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.7010 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6770 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 3 0 0 0 0 M END