CHEMBRIDGE-ZINC04725079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -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 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.7550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.1290 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.1670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -4.8270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.2890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -7.1330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -8.4200 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -9.1940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -8.4750 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -7.1550 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -6.9100 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -7.9680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -9.2720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -9.5290 -0.1380 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 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 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.7220 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.2720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.8180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -5.8950 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -7.7810 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -10.0940 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -10.5490 -0.1400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END