NCID-ZINC02517068 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -2.2310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1680 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.5980 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8440 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -4.4490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5560 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -4.9870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0410 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4710 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1310 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2540 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3690 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.8300 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.6090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.9870 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.7470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9620 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END