CHEMDIV-ZINC04928689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3810 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.2730 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.0200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0330 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3080 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.5210 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6280 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.1920 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -4.7330 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5220 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.2460 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6320 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.2940 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5710 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.1830 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.1890 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.5720 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.1300 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.3050 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.9150 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.3640 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -8.8980 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -10.1060 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.7280 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.6340 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8150 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.0880 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.1790 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.2090 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.2040 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2750 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2910 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.1020 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -8.5370 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END