NCID-ZINC05648262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.6580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.9320 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.6920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9310 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6020 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.3980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.7320 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2490 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 3.4120 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.7400 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 3.7490 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.1780 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 5.8970 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.3850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 5.8770 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.0520 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.2080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.4880 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.2880 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.9170 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1080 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3900 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.7720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.3760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.6460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 7.1450 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.0080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 6.1710 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1800 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.9830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 M END