CHEMBRIDGE-ZINC00463226 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0390 0.6210 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.2820 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6760 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2260 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.9390 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1020 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5600 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5770 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4130 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1140 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5100 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.1500 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4160 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0360 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6260 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0180 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7180 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1370 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2220 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7180 -5.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.7400 -3.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.6040 -4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.6340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.6030 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.2960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.1190 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.1000 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3680 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6590 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6920 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.0870 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.2290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9260 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5290 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4840 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END