NCID-ZINC01675441 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5870 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4120 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.1460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.7850 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.1650 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7420 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.9290 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6180 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1550 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0660 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.0500 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9120 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0820 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3010 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7760 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.8150 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.3710 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.7660 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.9850 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END