NCID-ZINC03870485 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5130 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 -1.0260 -0.6470 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5440 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.2020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.4110 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.0500 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 1.7660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.6520 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 0.8400 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.9350 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3980 2.7570 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.9560 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 3.9660 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.4860 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.3520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 6.3000 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 7.8720 0.3910 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 8.0590 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.3920 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.2760 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.5810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 5.3570 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.6210 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.7620 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.0170 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 8.5000 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 8.6120 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 9.5640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 8.4130 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END