NCID-ZINC01633570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4320 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0170 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9100 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0460 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9040 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0560 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3460 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9080 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0400 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.4460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6320 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.9070 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.1560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.1430 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.8870 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.6440 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.6550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7170 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.5110 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.8970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.9770 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.1380 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.6700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3560 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.1140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.6600 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4470 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6860 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.0960 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.6580 -0.0360 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 31 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END