CHEMBRIDGE-ZINC00941371 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.6340 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 6.4680 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 7.8410 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 8.6910 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 8.1710 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 6.7900 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.9480 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 9.0780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 10.2790 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 8.5750 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 9.4750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 8.7180 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 9.6580 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 10.1720 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 10.9300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 9.9890 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 8.2420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 9.7570 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 6.3850 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.8810 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 7.6170 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 10.3180 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 7.8750 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 8.3520 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 9.1190 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 10.5010 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 9.3300 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 10.8420 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 11.2960 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 11.7720 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 10.5290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 9.1460 1.0790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END