CHEMBRIDGE-ZINC01233418 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 9.5130 1.7890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.4000 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.3820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.2180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.6300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.4050 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.2280 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0770 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.6170 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7760 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.1620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.9090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.2880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.8760 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.0700 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.7550 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -6.6520 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.8900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.6820 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -6.5200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -7.9020 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -8.4940 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -7.7530 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -6.3490 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -5.7030 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -4.3040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -3.5800 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -4.2120 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -5.5700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 2.3870 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.0640 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.4580 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.4840 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.3050 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.4950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.4210 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.8910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.9480 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -7.6060 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -8.5230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -9.5710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -8.2490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.8020 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -2.5010 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 -3.6160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 -6.0470 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END