NCID-ZINC01694874 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7600 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.0900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7780 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.1700 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.8060 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.0680 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.6880 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.0380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8500 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8790 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1860 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.6640 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.7480 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.8830 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.5710 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.1170 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.9610 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END