NCID-ZINC05574410 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6300 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1580 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -4.5770 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5700 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1780 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -4.5970 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -2.3500 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1020 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6870 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.3210 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6230 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.0460 -1.0820 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2110 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3150 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3850 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4850 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.4740 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.3180 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END