CHEMDIV-ZINC06808153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3740 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.0910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2890 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4330 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.3730 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.1640 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.5330 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.7810 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.6000 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.2260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.5110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 1.9270 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 2.0620 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.7820 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.3600 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.0820 -2.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.3810 2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.9810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.1800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 2.1480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 2.3880 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 1.8900 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.6390 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.3120 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 M END