CHEMDIV-ZINC06808342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.4910 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1360 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.5060 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 5.6270 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 6.2570 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.2730 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.7350 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 8.4420 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 8.3680 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.1360 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.0520 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0400 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.6770 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.8100 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4690 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.8710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.9960 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.7690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.2360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 7.8200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 9.4080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 9.2840 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.6960 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.5750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5650 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.6460 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.9600 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.4700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.2530 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.6070 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7830 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.2490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.6740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END