CHEMDIV-ZINC02721408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7620 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1280 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.5820 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.2870 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7080 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.3030 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.1540 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.0090 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.9350 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.1590 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.3630 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.4960 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.4400 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7560 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9040 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.0620 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.8660 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.4480 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8580 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.5630 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.1520 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.8930 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.1880 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.4270 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.5500 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.5760 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8390 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END