NCID-ZINC05572700 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.6900 -1.6660 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -2.1150 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.4480 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -2.0970 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.0410 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 0.1540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.6760 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 0.9160 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.9100 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 2.1060 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.0480 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.5990 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.6680 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5760 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0470 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9180 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4020 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3800 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.8470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.1670 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.5430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6290 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.5750 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5740 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3440 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END