NCID-ZINC01700669 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0210 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.5150 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8530 -3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.8920 -3.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.2490 -4.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2860 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6820 -2.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2490 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8530 -2.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3950 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.0310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8910 -2.5360 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END