CHEMBRIDGE-ZINC04011391 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0980 -0.4080 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5170 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.0350 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1050 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -0.6190 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0830 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9070 -2.5310 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0620 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -2.5050 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1710 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.5590 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2770 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6040 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2150 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6470 5.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7320 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.4860 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.2280 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.5910 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.2160 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.4770 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.1120 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.3870 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8590 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.2210 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.1310 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.6790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.3170 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.1090 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.4790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2310 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1240 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0510 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.5790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3810 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0720 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.3800 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6700 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.6770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.5370 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.1670 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -3.5000 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.1850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.5360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.1740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.5730 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.1910 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.3920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.0050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6070 -1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.1100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.3390 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END