NCID-ZINC01709895 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 2.3510 0.5960 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4430 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -1.7440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0970 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0850 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.6420 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.5510 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7330 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0020 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.0070 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2220 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5070 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.5780 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.3640 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.0800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5220 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5830 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.8070 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.2080 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8590 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6580 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.7960 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5000 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.1200 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.4430 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1410 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9480 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.4560 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.8010 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.3620 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8670 -0.3870 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END