CHEMBRIDGE-ZINC04178476 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.0820 1.4450 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0790 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5620 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0860 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5370 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.8750 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7350 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0930 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.6080 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.7420 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.3820 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.5380 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.1260 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.0620 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.5090 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.8960 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.3400 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.0400 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.5440 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -10.9260 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.3430 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -12.8580 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -12.5530 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.7340 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -11.1900 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.9100 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -10.1740 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.7190 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.0030 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7380 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7890 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3720 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5270 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2690 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1130 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.3790 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5340 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.1360 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.6640 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8200 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.3440 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.5400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.7160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.5390 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.4600 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -11.0060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.4320 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.6140 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.3880 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.9360 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.0550 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.9050 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -11.7650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -11.2650 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.9540 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.1440 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.6510 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END