CHEMDIV-ZINC06805216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.2200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0080 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5980 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0380 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6530 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.8340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3980 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7780 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3260 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4560 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7120 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.5020 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3630 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7580 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.1370 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.0550 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.8350 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.9900 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.3220 -10.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.2950 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.8850 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5390 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.6010 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0110 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3620 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9610 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.0250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.8800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2150 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3170 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3070 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.3650 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.8670 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.4240 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.0310 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.9760 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.6270 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9500 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1500 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9980 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1100 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0580 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0940 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END