NCID-ZINC04744166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.0780 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.8310 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1570 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8640 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.3990 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1900 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.8380 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.1280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.7430 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.0720 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.7930 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.1770 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.8370 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4920 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.9120 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7780 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9500 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.6830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.3970 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1740 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.9140 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5280 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6480 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.8780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.7420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.5460 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.2720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.1780 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.3570 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 32 1 0 0 0 0 M END