CHEMDIV-ZINC06751329 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1350 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1280 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8050 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.5900 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0350 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5510 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3980 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8500 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0380 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9030 -6.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3450 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.2160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.0260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3410 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9190 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9120 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9680 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.7660 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7820 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.5570 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0920 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9270 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.6120 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.9330 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7300 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.6370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.5920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9140 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9340 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.0170 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5460 -7.3240 O 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 14 -1 M END