CHEMBRIDGE-ZINC01786943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1990 -0.9470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4400 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0550 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -2.1490 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.1750 5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 -4.8170 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.7800 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9930 8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0520 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.0980 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0860 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0440 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.1270 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.0700 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.9430 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8670 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9130 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.9140 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.8280 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.6550 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.9440 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.8550 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -2.9650 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -3.1620 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.2500 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.1480 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9840 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8010 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1430 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6640 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.0060 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9060 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.9040 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.9900 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0740 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.7010 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -2.8960 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -3.2460 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -3.4030 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.2220 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.0820 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.4680 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END