CHEMDIV-ZINC04709165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.4360 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.6890 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.0710 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.2040 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.9570 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.5770 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.0940 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.0410 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 1.1610 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.8400 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3120 1.2590 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.6840 2.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.8360 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.3410 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.0100 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.7050 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.1890 2.8470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.5860 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.2660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.3850 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.2410 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -0.3580 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -0.4180 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -2.5200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -2.7570 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6230 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.0880 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.1430 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.1270 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.7690 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.9680 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.5960 3.1860 N 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END