CHEMDIV-ZINC03655978 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3840 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8110 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.9050 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.9380 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.8760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.7810 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7550 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.6440 -2.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.9650 2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.4740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.7020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.4740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.1350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.5360 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.2980 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.0100 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.9010 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.7330 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 5.6610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.2280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.6310 0.0070 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END