CHEMSTAR-ZINC01801640 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4640 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.6420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8890 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.3960 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.6720 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.1440 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.3550 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0880 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.6070 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.3410 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.8820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6610 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.8240 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -6.0930 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.7940 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -6.6430 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -8.0990 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6470 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8420 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8830 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3520 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4810 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1740 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.5100 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -4.3560 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.2540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -6.5930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -6.0540 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -8.1490 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.6890 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -8.4970 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.5520 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.3810 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.8320 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END