CHEMBRIDGE-ZINC02985232 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1350 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.4940 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1860 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.5790 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.2890 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.6130 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.1960 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.5480 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -11.1960 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.5880 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.3120 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.7770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.6460 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.1020 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.3690 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.6360 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -13.0940 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -14.3920 -6.0100 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END