CHEMBRIDGE-ZINC00055722 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1620 1.5950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6530 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4560 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2660 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4900 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0040 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1610 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.5380 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.5640 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.2110 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.9650 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.0680 1.6530 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.0720 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.6860 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1500 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3340 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7840 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.1600 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9060 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2830 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.7670 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.8180 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3990 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2310 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END