CHEMDIV-ZINC04076929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6740 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.1550 3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.1870 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7000 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6160 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9960 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.4970 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5920 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.1270 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9330 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7210 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.1570 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3190 10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.8910 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.4840 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.5020 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.1280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9300 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.1020 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.5640 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.4000 0.0100 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 -1.0200 -0.3810 0.0100 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 3.6950 -4.1150 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5020 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.1490 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.3770 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6690 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2760 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9850 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4820 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8810 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2350 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.9740 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6550 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.9900 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.9440 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.3400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.6270 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.1060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2550 10.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5830 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END