CHEMBRIDGE-ZINC00440714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7170 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.4880 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.3020 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.1090 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.7420 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.3990 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -5.4090 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -5.7730 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -5.1380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0930 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.7420 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.1200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.9200 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -6.5660 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -5.4260 0.7590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END