CHEMBRIDGE-ZINC02898094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1820 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4780 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3390 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0980 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5930 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0800 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0840 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4000 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8740 -8.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -1.3140 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.9270 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3210 -9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.2850 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3930 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0780 -4.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.8060 -4.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6130 -3.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4970 -3.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 1.5240 -0.6950 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.4030 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3440 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7240 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.9320 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1890 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0870 -10.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.8610 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5310 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 24 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END