CHEMBRIDGE-ZINC00073061 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6410 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1130 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.5150 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8950 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6550 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7980 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6470 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3300 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.0310 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.2800 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5980 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.3780 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0500 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.4970 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.2420 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.5920 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -11.1840 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.5210 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.1660 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7750 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7620 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7670 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.1920 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0740 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3820 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7330 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.5810 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.9630 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.5250 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.9480 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.5490 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.7640 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.1750 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -11.0460 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.6290 1.5640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END