NCID-ZINC04783218 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2140 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1310 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7620 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1710 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8440 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1900 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8210 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.1630 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.7980 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.1400 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7150 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1990 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.5960 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2600 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.7740 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.2370 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.7470 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1080 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 7.1320 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 7.4730 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4940 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END