CHEMSTAR-ZINC04062449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1430 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4090 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.0950 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.4960 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.2060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.6080 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 6.3190 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 5.6080 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 6.2770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 5.5580 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 4.1650 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 3.4840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 4.1920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8840 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.6620 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.4870 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0780 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5160 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.9550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.9690 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.1240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 7.3990 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 7.3570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 6.0740 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 3.6170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.4040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.5480 -0.7550 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END