NCID-ZINC01561912 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.4480 1.4710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6860 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8360 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8120 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.9380 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.6790 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9290 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1580 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3600 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7660 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.8790 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.4020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2800 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3770 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1200 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 11 1 M END