CHEMDIV-ZINC02481381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7540 1.9770 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.6960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2040 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.0870 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.1700 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8030 0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.7380 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.6670 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 4.1780 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.3520 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1250 -1.1640 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.5270 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.8000 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.6560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.7070 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -2.9230 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8640 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -3.6720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.6770 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.2560 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -3.8530 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9910 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4070 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.5000 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2210 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0630 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.8250 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2470 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.5320 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.0440 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.7200 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.1860 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.5050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.9970 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.7780 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4640 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.5460 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7640 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6960 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9880 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.0460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5430 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END