CHEMBRIDGE-ZINC04996210 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0550 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6760 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1500 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8210 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2000 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9180 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2600 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8810 -2.3950 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1490 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1120 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2620 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.7200 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.9980 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8270 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3680 -1.4450 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 7 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 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END