CHEMBRIDGE-ZINC02988323 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.6160 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2160 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8160 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1460 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.2720 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.8740 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.3380 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.9620 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 7.3390 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 8.1040 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.4850 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.1090 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 8.2370 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 7.5370 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 9.4570 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 10.0180 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 7.9470 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 7.1020 8.8430 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5800 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9410 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4830 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7500 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.8670 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.2790 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 5.3700 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.6300 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.9720 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 8.2520 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.8530 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 11.1040 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 9.6350 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 9.7430 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 6.5340 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 6.4140 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 7.7120 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END