IBS-ZINC04705521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4380 1.1860 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4450 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8260 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7380 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.3430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.6290 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.2020 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 3.4220 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.3070 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.7370 1.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.3310 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.8180 -0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.6900 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.5300 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3180 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7250 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.4460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8680 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2600 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.5790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.1280 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.0100 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.2100 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 7.4060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.1620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.6000 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.2330 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9180 -2.4900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 M END