CHEMBRIDGE-ZINC00250163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1660 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1280 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.9040 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1670 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.2580 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.8990 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.3600 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.9250 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -4.6440 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.7310 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.5420 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4220 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.0740 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.5850 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.6400 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.1840 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.6740 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.6220 -2.5810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.1160 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.1360 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.5190 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.4980 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.5070 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7670 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.4890 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9750 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.1600 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.0380 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.0070 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.0990 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.2260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END