CHEMDIV-ZINC02486927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4690 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0020 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0810 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4880 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.9600 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.9550 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.1660 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.0650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.9850 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.6110 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.1610 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.0850 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4510 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.9270 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.5150 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.3970 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1200 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6700 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1990 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3360 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.1930 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.9520 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.2760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.9080 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0990 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.1890 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.9930 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.7870 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.9630 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.0640 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4690 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1010 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END