NCID-ZINC04974536 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0710 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.5380 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7260 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -0.0740 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9580 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6400 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -1.9680 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0830 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.7090 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.7120 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2060 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.7870 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7190 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1830 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7070 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6470 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6590 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.3610 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.1920 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.5290 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6180 -2.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4610 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9590 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.1840 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END