CHEMSTAR-ZINC04556388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2190 1.4540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0530 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7560 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1230 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.8530 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0680 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1710 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8940 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -3.8840 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0700 -6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -1.0220 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3630 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.8900 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2260 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2320 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1950 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.2270 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.8900 -6.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1110 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9870 -11.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0030 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0250 -13.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.9940 -13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1340 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.0530 -8.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.8970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7950 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8380 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8180 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.2230 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.9060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1780 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2010 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2130 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.8460 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2400 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0130 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.8840 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1600 -13.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9300 -13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.0580 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.8600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3220 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1350 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.1440 -10.7030 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END