CHEMBRIDGE-ZINC00951233 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6580 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0870 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7340 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0760 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8260 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0450 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.2520 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.8450 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.5560 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.1430 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.0180 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.3090 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.7290 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.1000 -5.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.8280 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.7380 -8.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9250 -10.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5290 -8.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8920 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1150 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2800 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5100 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0340 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.7050 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1670 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1480 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8720 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.4750 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.9930 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.6210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6070 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.5980 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END