NCID-ZINC05606030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4760 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8340 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3050 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6940 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5060 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0200 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7220 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8720 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.6350 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7170 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1550 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -5.8450 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.7600 -5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -6.8480 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.3000 -6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -4.6810 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.4710 -6.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -3.4110 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.9620 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.7020 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8400 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4280 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.2490 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8850 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4450 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.7400 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4850 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.9330 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.1970 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.5960 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END