CHEMDIV-ZINC02113775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0160 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6790 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8370 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5940 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7470 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7730 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0060 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1870 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.1670 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.9490 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1600 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.4460 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.4350 -8.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8420 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1310 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7190 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0880 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0540 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0710 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.4320 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3240 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8840 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1960 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.6860 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.5760 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7060 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6210 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.7660 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.7130 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1350 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.1260 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7210 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.1550 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5460 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.2540 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.7510 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8280 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9460 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END