CHEMSTAR-ZINC00273795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3450 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.1730 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0100 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4820 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1870 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6660 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0270 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.2430 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6890 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7490 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.0420 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.6640 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0310 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.3930 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0500 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.4620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.2820 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 5.5960 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.5610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 4.2700 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.9670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8690 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.7420 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.5570 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.6440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.8290 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.5750 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.1210 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 1.5150 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 3.9660 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 6.4830 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 6.4210 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 11 30 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 23 1 0 0 0 0 M END