CHEMSTAR-ZINC04501794 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3630 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1880 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4500 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2200 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0310 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.6310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.6760 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0190 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.4540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.7130 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.0790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 1.6930 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.4300 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.0640 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.0640 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.5180 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.2000 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.7370 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.5650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.7870 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.2750 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.2660 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.0050 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 2.7670 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 1.2420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 1.8660 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.3560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.8770 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.1390 -1.7450 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 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 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END