CHEMDIV-ZINC02601767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8140 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5650 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.6210 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.9290 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.1930 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.1390 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.0780 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8340 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3720 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2190 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.7690 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.5650 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.7530 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.1020 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.9490 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.4800 3.2950 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.5490 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.4290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.7460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.2150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.1060 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4120 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.1780 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.6180 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.8370 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.1430 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.2150 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.2140 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.5200 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.3700 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END