NCID-ZINC05411548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.4000 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.4390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.5660 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 5.9410 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 6.0760 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 5.7010 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.6060 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 7.9820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 8.1170 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 7.7420 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 9.6470 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 10.1220 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 7.6580 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 8.0660 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 5.6170 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.0250 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6620 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.8960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 9.9980 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 10.0230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 11.0860 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 7.9540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.7690 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.9140 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.7280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END