CHEMBRIDGE-ZINC02825856 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.5150 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0150 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5380 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0450 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6420 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7560 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.2680 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.8770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2120 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.9980 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8880 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8710 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3720 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3760 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1820 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1780 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6240 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.9600 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.8600 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.9480 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.4670 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END