NCID-ZINC05839191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.3860 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0300 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.3230 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.9960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.4130 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.3450 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0740 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 -0.5920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.6440 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.7340 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.5670 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.1290 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.4920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 5.7860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.3020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9010 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.6140 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.6860 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.1250 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.9470 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.2090 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.2500 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2240 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END