CHEMBRIDGE-ZINC04757831 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.1930 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6210 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1320 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9190 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8950 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9520 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.5130 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6450 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5440 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3810 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4910 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7790 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.0500 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1670 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0510 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8030 9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.1600 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.4210 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.0620 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.9050 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.9660 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7650 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5350 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5100 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8060 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.1340 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.8670 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.6030 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.8140 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.1170 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.1930 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.4450 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END