CHEMDIV-ZINC05058158 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.9820 -0.2430 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7310 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4290 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7940 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.4620 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7650 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3980 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.9510 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.6790 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.1640 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.4030 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -9.6530 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.9860 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -9.5020 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.7980 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -12.2400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -12.4590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -12.8380 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -12.8470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -12.4910 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -13.2040 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -14.0820 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -14.4110 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -13.8740 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -13.0030 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -12.6610 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -11.7070 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -12.3070 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.0440 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.2070 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.1850 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9070 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.3390 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2860 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8530 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.3780 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.4000 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.8040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.7820 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2880 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.0800 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -10.1020 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -12.1720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -12.1940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -14.5030 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -15.0900 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -14.1350 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -12.5880 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -12.2730 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -11.0700 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -11.0890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -13.2530 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -12.0250 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -11.5340 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END