NCID-ZINC01605580 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2970 1.5910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1200 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.0590 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2890 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1840 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7020 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.9050 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7010 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.9950 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4870 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.6980 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4050 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.8330 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.9150 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7590 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.2200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6210 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.3030 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2150 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.7990 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0690 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1270 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.0410 2.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M END