NCID-ZINC05743128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.7050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.8900 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -2.1720 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.1370 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.9070 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -3.3440 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.0780 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -2.3320 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.9320 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.1810 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3600 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.2890 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.7680 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.4060 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6630 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1900 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.4610 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.2750 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.4670 -0.2490 O 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 0.5290 -0.3650 0.8850 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 3.0630 -4.3870 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.5020 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5610 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.3130 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.9330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.6280 0.5850 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END