CHEMBRIDGE-ZINC03003831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4120 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.6150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.3460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.0100 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.0320 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5740 -0.8840 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.4990 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.0650 -4.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0830 -1.3600 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 0.0070 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -2.2840 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.5900 -7.4150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.6420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.4880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 0.1690 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.3230 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 2.1850 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.7160 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.3340 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.8680 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 0.3460 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.2720 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 0.8690 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -0.3980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -1.9890 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.6870 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.0460 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.9250 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.1520 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.4410 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.4200 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END