NCID-ZINC01617900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1150 1.2910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1500 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6570 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9220 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5840 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5010 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.8020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.3100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.6480 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.6950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.4210 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.5700 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.6030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.9400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.8270 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.7210 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.1030 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6710 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.3160 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9110 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7710 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1760 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4260 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.8570 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -3.0940 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.8060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -7.1790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.7740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.7700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.0490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.6940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.5900 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END