CHEMBRIDGE-ZINC00366307 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2680 1.0740 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9540 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4570 -2.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0540 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7200 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9310 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0420 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 0.6960 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.8840 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8790 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.4870 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.8030 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2000 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.3110 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9770 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3800 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9980 7.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.8120 10.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.0790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.2210 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3840 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.6280 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.9150 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4350 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2300 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5870 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.4980 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.2040 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.6690 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END