NCID-ZINC01622597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1490 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2040 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4290 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.3880 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7870 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.6110 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0950 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.7350 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8760 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1220 -3.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0570 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4420 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0440 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2760 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8920 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2760 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8510 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1160 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2070 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.6790 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.7600 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.3340 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0490 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.1220 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7550 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2940 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END