ANALYTICONDISCOVERY-ZINC04236109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.3940 0.0900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.9200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7030 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.9520 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.9330 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -2.8650 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.3710 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.8730 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.7710 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3850 -0.7860 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.1860 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5750 -1.5980 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.5870 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.1300 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.9190 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4960 -2.7380 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.1040 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4350 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1210 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.2210 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.3250 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.7350 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2810 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.9110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.5240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.8110 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END