CHEMDIV-ZINC04563354 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.6070 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4450 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6510 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.1340 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4450 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9410 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2160 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0000 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5080 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2260 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7070 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5100 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2760 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0330 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.7010 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.0030 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.3430 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.5640 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.3980 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2700 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.4710 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.6600 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.8230 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.0790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.1790 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.0200 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.7610 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.0420 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9770 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9380 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9960 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2530 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2920 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.1100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.3420 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.6400 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.9780 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.2940 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.1220 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.8200 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.2990 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6200 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0720 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.1190 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.0760 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.5260 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.9830 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -3.3810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.8580 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -1.2960 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.0340 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.0890 -2.1840 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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