CHEMDIV-ZINC03618459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1070 -2.7170 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2440 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5340 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5830 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.2790 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9650 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6400 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4740 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.1760 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.0440 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.2100 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.5120 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.3370 -6.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.9380 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.9740 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.1010 -6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.3070 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5030 1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0260 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6970 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7510 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7760 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1220 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5570 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.5780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0460 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.1060 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6460 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.1670 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.8760 -6.1470 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END