CHEMSTAR-ZINC00282120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6050 1.5020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6120 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6770 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8350 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0730 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7020 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0250 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.4080 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2720 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.4110 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.6580 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.7870 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.6560 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.0550 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.1130 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.9840 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -12.4580 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8560 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.8540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1940 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7780 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1170 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.9430 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.8100 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.3140 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.5370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.7560 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.1720 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -13.0130 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -13.0150 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -12.3180 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END