NCID-ZINC01762276 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.3920 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.3220 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1360 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7600 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1880 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.3770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.7550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.8040 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.4780 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.1020 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.0550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.6120 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.0100 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -2.0970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.5180 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.8480 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.7660 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4460 -1.3830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END