CHEMBRIDGE-ZINC02812029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9740 0.0090 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5820 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7710 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2340 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8140 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3360 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.4910 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0030 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3740 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.2260 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.7070 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.5570 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.6280 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.9030 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.4840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.6070 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -9.5540 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -10.7110 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -11.7040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -11.1900 -1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.9220 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.1140 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.0760 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.1450 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.1020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9510 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0720 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2010 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4320 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.3430 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.2860 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.3740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.8760 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.8980 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -8.6750 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -10.8030 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -12.6750 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.1000 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.5050 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END