CHEMDIV-ZINC02452254 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0800 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1290 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7600 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0590 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7500 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1410 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8540 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1770 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8650 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1500 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.2100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.8460 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.1950 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.8880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.3000 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6220 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9790 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2080 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6640 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9340 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.7560 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.2580 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.7200 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.8530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.4320 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -9.5860 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.1470 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END