NCID-ZINC04963897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 1.5220 0.8680 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2900 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1930 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1300 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3210 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.6190 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 4.6560 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.4840 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 2.4380 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.3220 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 4.1890 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.8640 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.9860 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.7020 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.9520 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.7850 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5010 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2650 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.6440 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6580 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1060 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2670 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.0710 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0770 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.4850 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.8230 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.2920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.8960 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.0020 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9940 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4500 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END