CHEMBRIDGE-ZINC01126737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.4530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0580 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5000 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8290 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6840 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0480 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5420 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6830 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0800 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -3.0420 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.2880 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.1710 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0840 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.5690 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.6410 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.2640 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9390 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.6450 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.9590 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6880 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7900 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2930 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.5960 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0660 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.7400 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.3260 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.9460 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4260 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.2840 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5680 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.4800 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1890 -9.4350 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END