CHEMBRIDGE-ZINC04457420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.4810 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0490 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5540 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6710 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.8670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2390 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8800 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.0050 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.9670 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.4260 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.8600 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.2450 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -11.6430 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.6390 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -11.2410 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.8740 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8400 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4210 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.3710 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.8190 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6180 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.4440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.8780 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.7470 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -11.2360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -11.9480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -11.9420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -11.2350 -2.5950 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END