NCID-ZINC01698152 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.8680 0.0400 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0860 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8660 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.2280 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4000 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0870 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.4210 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0140 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5790 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4550 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.2350 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2160 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4390 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9290 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.5220 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8920 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1020 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6540 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7260 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5930 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.2920 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.9300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6280 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.7800 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6460 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.9920 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 28 29 1 0 0 0 0 M END