NCID-ZINC01865054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6360 1.0560 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4340 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2920 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6570 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3000 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9360 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6350 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.4320 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.6370 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9820 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.5020 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.6790 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.2940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.0920 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.3860 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.4540 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.3780 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.3010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8940 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.3270 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6910 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2610 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2480 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.6550 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.5720 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.2960 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.7640 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.7530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.7940 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.9060 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3690 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END