NCID-ZINC01708699 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 1.1990 -1.7610 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2480 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.2240 -3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.4800 -5.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.1080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.2460 -3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -4.5420 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9320 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.8500 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7050 -2.7760 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 3.2300 -1.3260 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1040 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.8890 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.1880 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7060 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.7280 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.6180 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.2890 -3.1680 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 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END