CHEMBRIDGE-ZINC04869010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.8120 -0.1210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.5300 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.6390 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9800 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1850 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3260 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6160 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.7640 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.6340 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3600 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.1870 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.5710 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.2740 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.0980 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -6.6070 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.0300 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5570 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -4.5240 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.4460 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.5670 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.7090 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1920 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0750 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8370 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.2300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4070 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9290 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9400 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9770 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.5110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.6980 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.0150 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.2860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.3170 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.9020 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.9930 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.4840 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.9360 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.2000 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.5770 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.1050 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7780 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.4730 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.5020 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END