CHEMBRIDGE-ZINC04705117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5740 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6050 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.0840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7480 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0320 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6310 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9800 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.0240 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.9650 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.3250 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.7490 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.8180 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.2340 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7290 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2200 9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.2520 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.1690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7070 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0020 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2320 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.8280 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3040 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0360 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5810 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.2390 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6980 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.8280 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5670 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5230 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.9090 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.1370 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.4980 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8220 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.4120 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2920 4.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2560 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.5130 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END