CHEMDIV-ZINC00474297 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0580 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.3820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.1760 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.8680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.2370 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.6660 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.8000 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.4380 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.0010 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 7.9460 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 7.1540 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.7330 6.1150 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END