CHEMDIV-ZINC05011527 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.3480 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 3.9540 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.7230 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 6.2280 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 6.4710 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.7030 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 6.1730 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.2520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.8440 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.4430 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.3740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.4600 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.6160 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.6860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.6000 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.1370 -3.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.7230 -5.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 6.4030 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.7240 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.4730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 7.1580 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.0760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.5350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.4720 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.6240 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.4370 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 5.6820 0.4610 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 23 1 0 0 0 0 22 38 1 0 0 0 0 M END