CHEMDIV-ZINC06874996 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4250 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6070 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0530 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.1340 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1180 -2.5900 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 4.7810 -2.4470 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.5240 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.5620 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.5260 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.4560 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.8270 -6.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.6350 -8.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8840 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.3220 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.1660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.8780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4710 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.5520 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.6360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.7730 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.2100 -4.0770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 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 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 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END