NCID-ZINC01566432 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.1840 -0.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0050 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.1790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.2290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.9850 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.6070 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.4470 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6590 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.9240 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.0630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.1380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.4530 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.4040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 4 1 M END