CHEMBRIDGE-ZINC04865964 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.6790 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2940 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6060 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5170 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0420 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.5740 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0420 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.5730 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.3160 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.8400 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.6240 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.8820 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3630 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.6910 0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.1540 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.3070 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -3.8970 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -4.9690 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -5.1880 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -5.8440 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -5.9960 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.4620 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.1520 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0720 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8910 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.5580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.1020 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.6050 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.2540 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.3470 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.0460 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.7060 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6390 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.4910 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.4120 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -4.9100 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -6.1680 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -6.4660 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 M END