CHEMBRIDGE-ZINC02063648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3260 1.1010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7100 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6290 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.8930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2810 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -0.5670 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.3400 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0540 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1040 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.6380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.7420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.9850 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.1260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.0220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.6890 -0.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8080 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.4940 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.0760 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.9710 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.3100 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.3280 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -0.4820 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 0.4340 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 0.2750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -0.7960 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -1.7110 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -1.5530 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2390 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6000 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4550 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.5820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.8510 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -4.0660 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.9120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.6950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.0460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.6680 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.3160 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.2920 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 1.2700 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 0.9870 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -0.9190 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -2.5470 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.2650 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0230 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.0760 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.6180 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END