NCID-ZINC05574413 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 0.6220 -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 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2200 -2.2590 C 0 0 3 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 -1.6000 -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 0.2720 -2.7220 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.4580 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.3090 -3.2000 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 -1.3910 -3.7580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2750 -0.1350 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 1.2670 -2.4460 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.5960 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.7640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.2240 -3.1500 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