NCID-ZINC01713397 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.4490 -0.4690 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.3590 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4720 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -0.1010 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6220 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6430 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6520 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1670 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0850 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.3160 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.0500 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.6640 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.8600 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 3.2230 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 2.3200 -3.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4910 -0.2550 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1090 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7010 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0200 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.5520 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.4930 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.9280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.6070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.3980 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END