CHEMBRIDGE-ZINC04759537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.5450 -0.9360 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.9970 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0460 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.0080 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.0130 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.0200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0150 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.0190 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.0090 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0870 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.3960 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.7180 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8640 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.1330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.8210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.9850 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.4610 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.7730 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.6110 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.2190 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.2790 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.2440 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.1480 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.0870 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.1210 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0930 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.0320 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.9560 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8770 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.3980 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6450 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.2310 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2440 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.0170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.7820 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.9100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.7520 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.4500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -9.5230 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -10.3700 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.1450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.0760 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.9420 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.2590 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.1350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.0720 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.1210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.2310 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.2910 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END