CHEMSTAR-ZINC00278471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3810 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5340 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3200 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.9610 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.8040 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.9410 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.1650 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 3.6750 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.2000 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.8040 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.8660 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5730 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 6.1870 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.4780 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 8.1560 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 7.5400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 9.4180 -1.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5120 -3.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0380 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.2940 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.3710 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 4.8370 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.5990 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 5.6580 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.9580 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 8.0680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.7650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.6030 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.6900 3.3240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END