NCID-ZINC05600869 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 1.2280 -0.8940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3210 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.8500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.1850 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.5200 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.0770 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.5560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4970 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -4.4550 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.2890 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -4.8720 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.7520 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.2460 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.1320 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.2050 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8680 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.1500 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.3440 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.8200 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.9220 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3880 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.8870 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END