NCID-ZINC01646606 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.2700 1.4190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4580 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.1140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.0100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.4570 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1780 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.3640 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.0850 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.6340 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.8720 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.0710 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 3.2780 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6460 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9060 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8740 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4750 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8220 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4050 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 2.8400 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.6990 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.0450 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 3.4160 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.3070 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.6230 1.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 28 -1 M END