CHEMBRIDGE-ZINC01227268 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.7080 0.4100 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0670 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.9810 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3370 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7840 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.8690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.5060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3170 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.1310 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5350 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4680 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0640 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7540 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.7140 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.2410 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.1200 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.4720 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9490 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.0660 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.2790 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -11.1080 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -11.6680 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -12.5110 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -12.7960 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -12.2400 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -11.4000 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.7700 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.5890 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0480 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.8430 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2650 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9400 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.5510 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0260 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6400 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.1620 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.0480 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.5730 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9580 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.4360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.2590 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9030 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.1840 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.7480 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.1580 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.4350 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -11.4450 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -12.9470 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -13.4550 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -12.4640 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.9690 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.2820 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 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 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END