NCID-ZINC05722294 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9650 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.7200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.9390 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.0630 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.7750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.0220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.7230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.1840 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.9420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.2340 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0160 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.6470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.4440 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 4.6940 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 3.7340 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.5250 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.2620 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.3450 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.3480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.6480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.4690 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 5.4650 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END