CHEMBRIDGE-ZINC00488003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1070 1.4380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6530 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5760 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.1060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5820 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -1.9500 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.4260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0520 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.8320 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.5180 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.2760 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.2860 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6730 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.4210 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.4520 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.6390 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.0840 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.7350 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.1120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.8380 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1860 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.8090 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7810 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3100 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7420 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3070 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5080 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.2910 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.2390 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.0290 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.0810 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.0750 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.4580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.9120 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.4670 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.3920 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.3670 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.5180 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4920 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.1680 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.6210 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.9140 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END