CHEMDIV-ZINC00093801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5550 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5930 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4840 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.2020 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.1470 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6480 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.7250 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.2420 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.0040 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.5640 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.3690 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.5820 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.0070 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2060 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0070 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9540 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8540 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3740 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6370 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.0920 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6860 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3440 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3100 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1620 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.1720 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8250 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.2010 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.1840 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.2390 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3900 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0920 -1.9690 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END