CHEMSTAR-ZINC03158912 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6460 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9800 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8950 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0460 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.2880 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3880 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2370 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0430 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7520 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9630 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6140 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6500 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5220 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9290 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9800 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1850 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3610 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0120 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1870 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0360 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2680 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.0190 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.9520 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END