NCID-ZINC05045715 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0910 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.2270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.2980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.4230 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1010 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.7830 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2650 -4.2870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.5570 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -5.9580 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.8280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -5.0040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.7250 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.2010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.0480 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.5690 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.2420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.0320 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6400 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.4950 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.5020 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -5.3280 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.8190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.8720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.5240 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.8940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.5100 0.0820 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END