CHEMBRIDGE-ZINC01066896 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7330 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0340 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7870 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.7370 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0500 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.0100 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.0820 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5270 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1460 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5740 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.0880 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.4850 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.2050 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5370 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.1980 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.5700 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.5450 -9.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8250 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.7130 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.8800 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6170 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0990 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6240 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6120 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3690 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6530 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4710 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.2840 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0920 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.0460 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.0140 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END