CHEMBRIDGE-ZINC00442635 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1260 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0760 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2290 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1340 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.3600 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.4150 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2180 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0440 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0130 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1440 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.4860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.3800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.0360 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0670 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END