NCID-ZINC01565305 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0600 1.1150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.4880 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.8780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.1060 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1320 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7710 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -0.9080 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.7340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.5960 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0790 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 0.1770 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.2790 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0670 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5890 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.2570 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.1700 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.2480 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1600 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0800 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.5140 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.6820 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.5720 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.2540 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.2150 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.0090 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5850 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.9280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.3720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.1750 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END