CHEMBRIDGE-ZINC05013983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8400 -3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7080 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 -3.2720 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.1970 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.9720 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.9190 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.9560 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.2580 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.4930 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.3760 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.2290 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.5990 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 2.8480 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 4.1050 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 5.1130 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.8640 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.6080 -4.5190 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 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.0030 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.5200 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.8500 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.2860 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.7540 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.3190 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.0600 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 4.2990 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 6.0950 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6520 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.4150 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1340 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END