CHEMBRIDGE-ZINC01160865 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3070 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -4.4820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5350 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -3.2960 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.7450 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.6370 1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.7900 2.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9160 0.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.6320 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1010 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.8380 -2.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2570 -3.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0200 -3.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5830 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3540 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.6700 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8760 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END