CHEMBRIDGE-ZINC04841734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.0330 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4850 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 3.9720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.8420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.8920 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.0180 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.0690 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.9330 2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.9480 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.0620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.7720 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.8470 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.2120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 6.5490 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 5.4880 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.7820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.7050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.2890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2130 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3140 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.5800 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.4960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.5920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.8230 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.0070 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.4740 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 7.4130 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 8.0640 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 5.0930 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.1670 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.3630 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1100 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END