NCID-ZINC05385283 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0810 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6370 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1200 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -4.4200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8590 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -4.7030 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2990 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -4.9030 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3230 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.2550 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4560 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9880 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9830 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6690 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END