CHEMSTAR-ZINC03158681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.7580 1.6620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.1540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1870 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.4030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6540 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3700 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1190 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.0580 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.4160 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.0280 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 4.2390 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.5700 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.2640 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.0170 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4640 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1460 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.5100 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1900 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.9050 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.9640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3750 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.7870 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.0160 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.3180 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.3590 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.9640 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.0730 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.8970 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.3330 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7350 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.4160 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.1350 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1650 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1110 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END