CHEMBRIDGE-ZINC02997695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.0420 1.6280 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4320 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8600 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4940 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7530 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3910 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7700 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5230 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8770 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.9990 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.6530 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.6210 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.9670 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.8880 3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.5880 5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.9820 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -10.6960 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -12.0740 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -12.7490 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -12.0410 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.6500 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -12.7620 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.1440 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9930 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.0050 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9750 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.0660 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0840 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6740 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8090 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.2650 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4540 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.0990 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.0690 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -10.1730 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -12.6230 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -13.8250 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.0970 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -14.1040 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -14.5310 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 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 36 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 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END