CHEMBRIDGE-ZINC04842094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3150 -2.3110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3710 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -3.1880 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5890 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2870 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1300 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -1.9510 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.1300 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.1860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7740 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2180 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.0830 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.0050 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.0730 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.0000 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.8600 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.8000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.8910 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8180 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1630 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.9470 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.2810 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.4750 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.1430 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.2390 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7870 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.5580 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3540 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4670 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.2410 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2970 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0600 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5420 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.3180 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4840 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.1920 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8350 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.5820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6910 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.4820 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.9750 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.6090 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.5870 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.4150 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5680 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -3.3580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END