NCID-ZINC05823874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5120 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.3410 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9450 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.6500 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7470 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1510 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8100 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -3.5740 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.4660 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4900 4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -4.5150 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8450 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 -3.6140 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0270 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.9820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4890 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7370 5.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1890 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0460 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7030 -1.7780 I 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 -2.5720 -2.1040 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8660 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4800 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.1420 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.5810 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.9320 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.0080 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.6070 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END