CHEMBRIDGE-ZINC00455924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0600 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.2740 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4940 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9540 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4880 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8360 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -2.1780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4150 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.2240 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.3260 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2320 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.7150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.0740 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.9640 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4990 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.1350 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.6770 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.6560 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.6730 4.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9520 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9830 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9240 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0570 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5680 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2520 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8790 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.7600 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.3070 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0250 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.0260 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.1980 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.3040 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.2550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.1570 -1.7720 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END