NCID-ZINC01733979 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.6270 2.3060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.9510 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.0590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.5220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.8770 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.7690 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4500 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -1.1590 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9180 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 0.0010 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3760 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.4850 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.9820 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.6170 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2450 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7460 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.3280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.1740 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.0020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.2390 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.8280 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.7700 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.6560 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.0060 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5300 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.4220 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.6440 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.5610 -2.4910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END