CHEMBRIDGE-ZINC02999996 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9690 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.0590 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.0910 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.2170 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.3510 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.5190 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.3140 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.2190 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.0990 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5070 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.7530 -5.7190 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 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9100 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5160 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.4880 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.4220 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.5970 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.3910 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.4530 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.2290 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.3000 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END