NCID-ZINC01721217 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.3540 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8880 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8570 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.1860 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.6520 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.9060 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.9810 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6850 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5880 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.0180 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.0970 -2.6200 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M END