CHEMBRIDGE-ZINC01158983 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.0870 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2970 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1170 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1970 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8090 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4050 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8220 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9240 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6840 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.3510 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.5400 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1290 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.9280 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.4820 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.2390 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.4410 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8970 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.7830 -9.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.5490 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.6260 -8.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.7400 -9.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.5620 -3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1080 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.0430 -1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5940 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5820 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.8870 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7250 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8610 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.2590 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.3400 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.3290 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.0300 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.0590 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.9250 -10.4040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END