NCID-ZINC01690258 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.5340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0570 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6860 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1070 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6680 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0160 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1380 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5860 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8440 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6700 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.4450 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3370 -4.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0880 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.9040 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.0020 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END