CHEMSTAR-ZINC00358452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4310 1.0730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1060 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5740 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0860 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3980 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5480 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2010 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.7160 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3610 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3010 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2880 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6860 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3000 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6400 7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7760 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.4150 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.7930 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.5410 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.9140 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.5370 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.8880 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3380 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8920 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.9740 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9240 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.0490 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2130 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8320 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.2890 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.6190 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.5040 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0490 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END