CHEMDIV-ZINC00184546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.8750 -6.8370 -1.2720 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 -1.2800 -7.0670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.1550 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.2520 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3320 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.3160 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.2190 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.1410 -3.4500 C 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 -1.3020 -8.0710 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.5000 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.0460 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.1890 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.3780 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.4250 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.2860 -2.9420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END