CHEMBRIDGE-ZINC02820965 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.6090 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0840 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3470 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5310 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -0.1880 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.1060 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.9390 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9910 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.6780 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.1430 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1320 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.0780 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.5010 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.8910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.2280 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -9.1890 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.8180 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.4780 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.1130 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3680 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9390 -2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0470 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9160 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9520 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2590 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4340 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0900 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7850 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.1460 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.5290 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.2340 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.5740 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.0560 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.1960 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.4200 -2.3080 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 36 37 1 0 0 0 0 M END