CHEMDIV-ZINC00427121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.4160 -4.4890 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.9500 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.7880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.8720 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.7240 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.4910 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.4030 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.5470 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.4450 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.2010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0290 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0240 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.4390 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.1020 2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.1410 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.3140 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3080 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.8000 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6390 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6300 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7390 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.5770 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.8060 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.4220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.0390 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.6790 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.3470 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.9980 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.8370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.5740 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3790 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4400 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.5760 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.8190 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.2870 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.2140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7920 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.7300 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.4430 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9580 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.6730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0850 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END