CHEMDIV-ZINC00091261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.6190 0.5210 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9070 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8410 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3670 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0100 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5170 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7930 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.7130 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5190 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.9500 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.8190 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.2310 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4350 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.6280 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.6330 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.4370 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.2400 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.8110 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3260 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2440 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.6160 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.4270 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8700 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4990 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.3840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.0090 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.1050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1850 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4990 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.6840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.4320 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.5600 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.4460 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.3100 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.0990 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3880 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0580 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.5010 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.5090 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.0650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.8820 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.8960 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END