CHEMBRIDGE-ZINC00453433 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0500 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5620 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7040 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0730 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.1490 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.1260 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.3680 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.2500 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.7370 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3410 -4.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.1620 0.2990 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 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9470 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.7090 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.1060 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.2780 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.8810 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.3990 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5650 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M END