NCID-ZINC01734095 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -1.7630 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2600 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3260 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2860 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.6770 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.0530 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9100 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.9040 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7150 -2.7750 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 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 3.2350 -1.3140 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0860 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3300 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.6450 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2520 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.0290 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.4000 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.6800 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.0830 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.3820 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7660 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 M END