CHEMBRIDGE-ZINC00756359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7680 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6840 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.0310 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4660 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5560 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2080 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1870 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6340 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3790 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.4880 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.8470 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.1380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.9010 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.4520 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.4240 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.0700 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.0870 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -2.4900 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -2.7660 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.0530 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -5.0640 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.7870 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.5000 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.6360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.9640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7350 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.8940 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.9480 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.6970 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.3170 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.3740 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.9200 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.9770 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.2690 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.0690 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.5770 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.2830 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.7260 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.2920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.2500 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END