CHEMBRIDGE-ZINC04113566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.7430 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4860 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9810 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.4820 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5090 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6430 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0690 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3300 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3560 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0440 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3870 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.0430 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.3570 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.0070 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.0020 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.4380 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1150 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.0210 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.7920 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.2750 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.1120 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.2780 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 4.0950 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 5.2960 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 6.1240 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.7570 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.5610 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.7320 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.1120 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9660 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.4570 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2410 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.5320 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.1420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.3110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.2470 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.0650 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.5700 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.0100 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8920 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.4310 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.4090 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.5210 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.5820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.0590 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 6.4070 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.2760 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.7990 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END