CHEMBRIDGE-ZINC02726993 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2280 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.0030 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.4890 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1420 -0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9730 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.9610 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8140 2.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.7320 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.3680 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.7050 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M END