CHEMDIV-ZINC00612709 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1330 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.7660 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.2160 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0400 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.6200 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.7720 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9550 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1300 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.9080 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7450 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.8620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.5820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.1850 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.0710 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.3810 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.7230 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.3790 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.1720 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.4540 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.7480 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.7630 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5860 3.8020 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END