CHEMBRIDGE-ZINC00464365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1800 1.1870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.0460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.7070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0420 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.0490 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.1270 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.2250 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.6110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4000 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.4380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.8340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.6090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9870 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.5920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.8260 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -5.7430 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7800 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.8890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.5790 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.4830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.7020 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.9670 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.2860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.7610 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.1430 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.6660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.2980 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END