CHEMDIV-ZINC04057341 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4900 1.4870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0660 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7190 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -4.2440 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.1120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.2160 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4960 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.6100 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.4670 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.2710 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7320 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.4430 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.3890 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5570 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.9370 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.0690 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.2950 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.9150 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.7840 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9260 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1370 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5910 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6440 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6530 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.3720 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.5820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.5550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.5070 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.9870 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.7760 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.3390 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.0190 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.3450 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.6760 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.0760 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.8650 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.5130 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.8340 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 9 11 1 0 0 0 0 9 19 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END