CHEMDIV-ZINC06875103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4190 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.6190 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6470 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0520 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1340 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1180 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.3360 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4120 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.4470 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5260 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.5640 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.5260 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.4570 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.6690 -3.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.3210 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.1680 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.8670 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.4660 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.5350 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.1480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7750 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.6220 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.3360 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END