CHEMDIV-ZINC06721923 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.5580 2.1090 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.4260 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.1060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.4710 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.1490 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4690 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.7150 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.4920 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.4120 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.7890 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.1070 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 7.4580 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.4830 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.1760 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.4960 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.8100 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.6290 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 8.8830 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 9.5120 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 10.8390 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 11.5110 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 10.9540 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 9.6340 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.4370 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.5790 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.3640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 4.0030 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.2120 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 5.0560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.5400 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.6520 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.8700 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 6.7540 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 8.9680 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 11.3340 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 11.5410 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 9.1860 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.0840 -2.0720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END