NCID-ZINC02522203 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -1.2310 0.7390 0.4480 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 0.9920 -0.0020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -0.2130 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9540 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5020 -1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -2.8620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9460 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1930 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -2.2820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9490 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2410 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.7520 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5190 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5150 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.9950 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5700 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0290 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END