CHEMBRIDGE-ZINC04320483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0410 1.3610 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1210 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7160 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8450 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1630 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.8490 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.2130 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8990 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2260 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8970 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.3000 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8810 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.3300 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.3540 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.4360 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.9550 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.4230 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.8820 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.3630 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -8.9350 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -10.3110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -10.8070 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -9.9060 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -8.5540 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7700 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7200 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8780 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.5580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.8990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.3220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.7420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.9620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.7910 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.9140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.4420 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.3460 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.8170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.6400 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.5520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.9720 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.5010 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.7660 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.6780 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -10.9830 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -11.8700 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -10.2610 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -7.8500 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2380 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.8950 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.1090 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 49 1 0 0 0 0 M END