CHEMBRIDGE-ZINC02081495 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2120 0.9550 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1400 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6100 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.4210 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4730 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.0910 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.6610 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.9090 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.3830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.3400 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.9550 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -2.1630 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.7490 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -4.0320 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -4.8670 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.3780 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.2550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.5740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.0590 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -6.2350 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -1.8910 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -0.6470 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 0.1470 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -0.2900 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -1.5240 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -2.3280 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.6880 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.2950 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7930 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5570 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2590 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9770 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.8250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.0620 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.9090 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1440 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.8700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.8890 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.2510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -8.1080 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -6.6280 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -0.3040 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 1.1110 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 0.3350 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -1.8590 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -3.2930 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.1390 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.3580 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.4980 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END