CHEMDIV-ZINC05148520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5020 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0110 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9870 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8780 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0940 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.9390 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.3540 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0090 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.4760 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.1870 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.7480 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.5950 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -8.1480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -8.8560 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -9.0090 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -8.4610 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -9.8950 -2.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -9.4000 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -9.2030 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4990 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.3030 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0170 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.2030 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6600 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.0180 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.1530 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.6460 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.0440 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -8.0290 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.5840 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -9.6860 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.1360 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -9.6370 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2940 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0030 -1.3740 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END