NCID-ZINC01671857 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.8730 -1.6590 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1560 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5430 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.5550 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.1600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.1150 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 M END