CHEMBRIDGE-ZINC05027957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1940 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8640 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3110 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.9590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.3450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.4720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.0640 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4670 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.1600 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.5480 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.2200 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4350 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.3860 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.8320 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.1710 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.6420 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.0930 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.2960 -3.3640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END