CHEMDIV-ZINC03664930 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0970 0.8630 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3940 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9020 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1180 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6340 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.9350 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7180 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2050 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7510 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.5510 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4370 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6100 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4150 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.7660 -7.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -6.4260 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.5660 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.7190 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.5350 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.1980 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.0440 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.2240 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.3540 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.6120 -5.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0760 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2470 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.1060 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.1760 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.5640 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8810 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.8110 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.4200 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6200 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.7750 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1520 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6610 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.5800 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1740 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7390 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1990 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4110 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.5010 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9670 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7550 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.9820 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.6560 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.0550 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.7810 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.1000 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.8200 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.7090 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.4000 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.1850 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.2780 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.5820 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END