CHEMSTAR-ZINC00362616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1150 1.1920 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1510 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6770 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0400 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5440 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.4500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.2900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.7090 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.6140 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.2650 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -3.8940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.8620 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.2000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.5740 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0560 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1060 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7700 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2850 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.4760 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.4090 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.4210 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.2810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.1770 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.8510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -4.5740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -6.9530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -7.6190 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END