CHEMBRIDGE-ZINC04757581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5250 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1350 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6190 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0840 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2020 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7340 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5340 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5260 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7270 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9360 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9460 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8210 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6650 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.7820 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.8280 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5810 9.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.5360 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.8930 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.8000 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.3330 12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.0410 12.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.1440 11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1510 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0850 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9500 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5800 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.3940 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.3700 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8660 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.7750 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.2300 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.8600 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.0360 13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.0950 11.8850 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END