CHEMBRIDGE-ZINC00441374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.2180 1.2850 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.7490 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8960 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4280 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.0010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.6880 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.2980 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9570 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3710 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1970 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.3840 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.5920 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4000 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.2530 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.8320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.9190 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -11.1440 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.2840 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -12.2000 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.9770 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.6780 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.7940 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.4510 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3520 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.0010 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8210 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.2860 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.0290 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -11.2130 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -13.2410 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -13.0920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.9120 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END