CHEMDIV-ZINC02954214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5570 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.8860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.6570 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4160 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9640 -4.0580 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.0380 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.2300 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.2310 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.2890 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.9590 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.5460 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.6110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.8500 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -10.0300 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.9690 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.7260 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -9.1980 5.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -11.2430 3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9150 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3220 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1670 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1520 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3890 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9410 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.1410 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.8930 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.3520 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.3610 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.4710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.6780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.8980 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 M END