NCID-ZINC01596208 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.4230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5940 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7070 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.9740 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3310 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.3220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5350 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.9770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.5690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6310 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.7850 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2410 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6270 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4530 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.8260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.8840 -1.2230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END