NCID-ZINC01767946 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.5220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0790 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6370 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0770 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1390 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -2.6030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.9090 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.7900 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -3.6810 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.9040 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.3070 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.4050 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.4940 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.9930 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9770 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7750 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3290 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.8790 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.0280 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.9050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.2090 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.2410 1.8070 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END