CHEMBRIDGE-ZINC00248699 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.5740 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.1780 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.8800 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.4700 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.1560 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.1810 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.6000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.9710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.6640 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.3680 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -0.8490 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.4440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.3160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END