CHEMBRIDGE-ZINC00318379 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.6760 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2530 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6090 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.9920 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.0360 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.6890 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.2930 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7610 6.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.3570 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.0410 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.3420 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.2420 4.4440 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 M END