CHEMDIV-ZINC04733511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -2.3020 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.3070 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.5490 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.3800 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.6460 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.5100 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.6380 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.6890 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.6080 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.6550 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -4.2710 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.2700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.1810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -5.7210 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.3370 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.4680 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.9300 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.2250 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.9940 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.5540 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.6700 0.6320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.1720 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.7800 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.4620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.4330 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -5.7540 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.2180 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.4430 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6040 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.6160 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 1.7370 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.0720 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.0040 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.5110 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.7530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.8360 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END