CHEMDIV-ZINC04993988 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -6.8620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.5380 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.1960 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.7420 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.3570 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.8660 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.7470 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.0860 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.5860 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.7240 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.2770 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.4560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -9.0090 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6680 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.5820 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.1620 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.7710 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.0050 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.3650 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END