CHEMDIV-ZINC05139024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9360 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0150 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.1570 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.2380 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.2460 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0700 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.9110 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2470 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.8820 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6390 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9310 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.6160 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.9150 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.4670 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.1520 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.4560 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.3450 -9.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.8780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.1610 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.6950 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.4470 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.2310 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.9900 -5.5690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 M END