NCID-ZINC01559894 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -2.3860 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1910 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4110 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.5770 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3160 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.9240 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8660 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4180 4.1040 N 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 -1.0200 -0.3810 0.0100 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 -1.0330 -2.3170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3860 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.4730 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.6430 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3340 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.7640 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.7880 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2940 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 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 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END