NCID-ZINC01706126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.1050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.1950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.7120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.3860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.7480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.4130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.7230 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5630 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.0020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.1650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.0880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.8780 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.2210 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.4170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.2780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.3770 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.8830 4.4260 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END