CHEMDIV-ZINC06738999 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6590 2.2670 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7770 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 0.6180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3080 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.1690 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.2610 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.5510 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4120 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0230 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0200 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1240 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3740 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.3240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7580 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.0350 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.9120 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.0810 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.1280 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3260 -7.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3310 -1.4650 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.5850 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2560 -8.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.5090 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.6740 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.7420 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.4260 -6.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -1.5980 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2590 -4.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8300 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.6060 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.4260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.3960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.3700 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6390 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1350 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.3480 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.6180 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.8840 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5890 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.9000 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.3020 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.3180 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.4690 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.6000 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END