CHEMBRIDGE-ZINC04917905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0060 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5480 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.4360 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.4440 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3350 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.2240 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2200 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.3220 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.0900 -7.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.5120 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3270 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.2600 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0180 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1620 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5960 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6500 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.3050 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.1100 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.3620 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.5460 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.3220 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.5600 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7080 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END