NCID-ZINC01555365 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.5690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5690 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6110 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.0000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.0820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.6420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2230 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2320 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.0930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3700 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.3770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.1820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.4420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.4500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.3540 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.3460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.1230 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4290 -8.5400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.4780 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -8.4710 -0.8210 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END