CHEMDIV-ZINC05005898 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7100 1.2220 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1180 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5940 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0460 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4260 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6270 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9160 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.2090 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.0240 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.5670 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.3060 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.5020 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.9480 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.1490 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5300 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.2030 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.0340 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -0.5330 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.8610 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.7400 7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.9920 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9740 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5790 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2230 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.0060 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2990 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1050 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6430 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8440 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3870 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.2310 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.1980 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.7340 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.4550 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.8900 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.1170 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.4430 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 1.3930 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.4150 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.8140 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.5480 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.5690 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END