NCID-ZINC01688345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1340 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2470 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7580 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.3700 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.0520 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.5220 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.0260 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.6430 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.0220 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.7860 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 5.1690 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.7900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.3330 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8440 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.8280 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7190 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.1030 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.2120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.0460 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 5.5040 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 6.8640 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.7660 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.3080 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END