NCID-ZINC01717840 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 0.0980 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8960 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3320 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0460 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3680 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.9800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2690 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9590 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -2.1460 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0460 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.9150 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.2370 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7980 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5690 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.9220 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0130 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.7480 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9260 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9230 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.5580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END