CHEMBRIDGE-ZINC04863041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.9520 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4360 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0560 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9550 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.6720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7840 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -2.4860 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3980 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4670 -0.4260 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.0240 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.6140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.1480 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.2640 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.5790 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.4360 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.3030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1990 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1900 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1360 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.4270 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1900 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.0470 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.1200 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6710 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6460 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.0230 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.9200 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.4530 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.7180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.5740 -0.9790 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END