CHEMBRIDGE-ZINC00376490 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7810 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3850 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7990 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9090 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.3070 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.7000 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1170 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3290 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7250 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2430 5.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3810 9.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9070 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2520 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.9450 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6450 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9650 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END