CHEMBRIDGE-ZINC00261987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.6880 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1850 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9880 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3480 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1260 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7950 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9860 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6400 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.3860 -0.5620 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 -0.1420 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5470 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9980 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4580 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0600 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.7600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.6420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.8380 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END