NCID-ZINC00404613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1460 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4630 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8630 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6350 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0070 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7480 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9910 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.6580 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4700 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6960 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.5880 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7590 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.7080 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2310 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3760 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2230 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.6680 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6770 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1760 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3210 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.4260 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.7340 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3600 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0850 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.2600 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.4770 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.3660 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END