CHEMBRIDGE-ZINC00959458 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.6080 1.0780 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.2840 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8190 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0800 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0200 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6220 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0390 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4260 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.0780 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.3430 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.0440 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6970 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.0560 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7460 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.0040 7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.4880 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.4100 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.2340 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.7030 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.4050 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.6320 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.1640 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.4750 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.4380 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.1280 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.0410 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.0600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.3480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8140 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7950 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4690 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.9960 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.6140 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.8210 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.4580 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4860 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.8320 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 0.7450 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.9950 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 4.1770 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.1220 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.8930 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.8350 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.2030 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.8710 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6580 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.6770 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END