CHEMBRIDGE-ZINC04533108 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.3190 -0.0090 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2070 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 0.9540 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.8990 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4140 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.4900 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.6140 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -2.5380 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.5330 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -1.6280 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.5640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9550 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4660 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -0.3070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4220 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.3870 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1420 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0420 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.6740 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.9600 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8240 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.2010 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.8830 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.6360 -8.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0070 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8750 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4480 -5.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -1.5310 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1850 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.9090 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.8380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.8970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8980 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.0190 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7280 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.6710 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.5300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.0290 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.7020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.0510 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.0480 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4620 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7150 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9060 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.9890 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.5010 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2260 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9850 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9410 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6970 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4950 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.5840 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2830 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END