CHEMBRIDGE-ZINC02234414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8600 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.4120 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.8130 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3250 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4510 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.0590 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.5370 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.1500 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.6470 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.3160 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.9620 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.0650 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.6500 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.9900 11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.5260 12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -8.7220 12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -8.3820 11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -7.8500 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -7.4290 8.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -9.2450 13.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8220 9.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7060 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.7180 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.1590 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.7120 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -6.0740 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.8370 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.7920 13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -8.5340 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.6140 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5340 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8590 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END