CHEMBRIDGE-ZINC02810186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2650 1.3960 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1240 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5270 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9630 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7670 0.7730 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7180 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9980 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4980 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -4.5240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.2580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.4040 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.1010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.6540 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.5070 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.8140 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.3400 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1130 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.3060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7790 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.9700 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.6860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.2130 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.0190 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.9250 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7880 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6870 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1600 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1340 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9720 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.2140 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.9370 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.7030 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.2860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.3870 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.2200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5620 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.7720 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.4250 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4950 -2.6460 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END