CHEMBRIDGE-ZINC02833440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.6670 0.2990 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7180 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4880 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5890 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3530 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.4210 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.0040 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2360 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.8910 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3120 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.0680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.5070 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.7340 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.7850 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.0170 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.1980 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.1470 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.0810 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.4330 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.0450 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.5910 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 1.1700 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 0.5700 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.6920 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.4070 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 2.0040 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.8950 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 2.5400 -4.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2210 3.2380 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 2.3720 -3.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7630 0.4860 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2270 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8150 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.0990 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.6780 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2760 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.6880 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0750 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.0450 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4210 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.8350 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.4900 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.8960 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.8750 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 0.0120 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 0.2280 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 1.4980 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 2.5600 -6.4460 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END