CHEMDIV-ZINC00219743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.6660 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.1460 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 2.1130 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0350 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5400 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2380 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.2030 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.8920 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.5990 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 1.6550 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.1250 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 3.4760 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 3.9120 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.9970 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.6360 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.2050 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.9490 10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.8670 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.1610 10.4950 O 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.5200 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.0730 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.4580 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7320 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.8480 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 2.3480 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.6620 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 4.1910 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.9680 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.1510 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 1.7640 11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.7080 11.9790 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END