NCID-ZINC05328246 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1050 1.5750 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6590 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0500 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1600 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.0880 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7880 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.5920 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.0600 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.5200 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.2420 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.5590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.6410 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 5.9830 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.1700 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 7.4360 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.5270 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 8.3600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 7.0940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 6.9280 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.5860 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.5650 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2920 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1300 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.4980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.2550 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.5040 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.6650 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.4970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.4970 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.3230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.5800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 9.5160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 9.2160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 6.9880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END