NCID-ZINC01717838 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 1.4680 -2.0250 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.2040 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0490 -0.9410 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 4.2260 -3.1870 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.0170 -0.7290 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