CHEMSTAR-ZINC00548678 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.9360 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.1730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.3700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.6340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.7420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.5910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.3010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.1410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.7530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.2800 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.6660 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.5210 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.7800 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 5.7350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.4590 -0.0170 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 17 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END