CHEMSTAR-ZINC04544225 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3540 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0280 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6980 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0230 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4180 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0750 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.1270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0220 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.6550 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.7020 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.5470 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.6330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.7450 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.4720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.5810 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.3760 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.0950 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.0680 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.2110 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8730 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1530 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.9630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.0120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.7760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.5710 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.2080 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9320 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3460 -0.6930 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END