NCID-ZINC05084674 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1910 1.1630 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3540 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7000 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -2.2200 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -2.6880 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5360 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8720 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4380 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0640 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.7550 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0070 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2300 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.4000 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8500 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.4080 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0280 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.7640 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.5400 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.9860 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.3790 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7190 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2200 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5220 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4090 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6380 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7140 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.8300 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2800 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0640 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.7630 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1250 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.4940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.1320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.9950 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.3430 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.4640 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.0220 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.9310 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5460 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.7370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END