CHEMDIV-ZINC05101080 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0730 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8880 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1350 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3380 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -4.8580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8940 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -2.6870 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6430 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1660 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9370 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1840 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6600 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8860 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.0960 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.2320 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.6720 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3760 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.9120 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.7540 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0580 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5220 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8470 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.9730 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5650 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.0050 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8540 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.2540 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.4990 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.4550 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.1750 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.9400 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.9840 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END