CHEMDIV-ZINC02461872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7180 0.1410 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3280 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4120 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4940 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.9620 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4140 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3460 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.5000 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.4840 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.2700 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.2650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.0790 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.0210 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.3230 2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.4970 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.3720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.5640 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.6160 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.6920 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.6440 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.6840 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.9320 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.6260 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.8480 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.3820 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.6930 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.4730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -7.9180 -0.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.6610 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.2040 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6050 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8480 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.7910 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.0320 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9710 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4240 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4840 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0230 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6490 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.4250 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.9190 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.9890 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 3.6490 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.5100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.2800 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.5380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.2090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.3870 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.1110 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9370 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END