NCID-ZINC01703597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.1390 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.8630 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.2650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.9400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.2570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.8920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.1730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0100 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4920 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.1250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.2680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -4.6750 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -6.8090 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -8.0200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3700 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.4560 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.8960 -0.1650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END