NCID-ZINC04995355 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6220 -2.4980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6690 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -3.7580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2200 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6900 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1860 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -1.0970 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6340 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -2.2140 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.0600 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6940 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1540 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.1540 0.1490 O 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 -3.2350 -2.6320 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1320 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4440 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3880 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.0720 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5890 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4510 0.2970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 16 17 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 M END