CHEMDIV-ZINC05153466 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3790 0.9660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4900 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5710 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -2.0050 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8130 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.1280 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6380 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.8260 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.5130 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.9320 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.3890 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.2730 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 0.2380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7220 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.8830 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.6840 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.7360 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.4490 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.6350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2730 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6960 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.1970 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.2740 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8490 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.3450 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0760 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.0020 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4040 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.0950 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4150 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.7580 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.2210 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8820 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.4350 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.2900 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.7910 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1030 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7630 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.7930 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.3960 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.6960 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.2010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.5680 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.1270 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.6340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.5280 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.6660 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9100 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.0100 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2280 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.5440 1.2030 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END