NCID-ZINC01700377 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0060 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.5900 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.0860 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 5.6730 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 7.0460 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.8320 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 7.2460 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.8730 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.1480 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.1970 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.3450 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 5.0580 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 7.5040 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 8.9050 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.8600 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.4160 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END