CHEMBRIDGE-ZINC00454085 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6410 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.0160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.6610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.7030 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.9790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.6130 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.8930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.5310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.8850 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.6230 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.9800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.6190 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.8990 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.5260 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.0640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.8500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.7500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.8870 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.6160 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.0280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5400 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.8960 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.6240 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.0330 2.5040 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END