CHEMBRIDGE-ZINC02089278 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4240 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0830 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8270 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2470 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6890 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.7650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.0060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.1970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.1250 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8840 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.5350 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.4670 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.1280 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.8800 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4040 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.6210 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.1510 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.5360 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.7540 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.2810 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 1.1260 -2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.3270 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.8710 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.1940 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.6280 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7590 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.6170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.8350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.2750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1560 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.3190 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 1.2910 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.4470 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.4330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.0010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.7210 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.6130 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END