IBS-ZINC05120174 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8760 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7660 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.0680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4890 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.5250 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2400 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.8980 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.8750 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.5480 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.1900 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.9270 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 -8.4520 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.5860 -0.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3600 -6.9920 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8350 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.1980 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3120 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.7960 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.2890 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.6390 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6910 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.9390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END