CHEMDIV-ZINC03633923 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7440 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.6320 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.9480 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.3810 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.4990 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.1830 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.1960 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7690 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6840 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.0160 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4470 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5310 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8030 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1750 -8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.7050 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2950 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.8580 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.6260 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.8360 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3540 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.9470 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8630 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.7090 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4500 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.8850 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 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 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END