IBS-ZINC02230283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7700 1.6360 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.3450 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2310 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1860 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1420 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3970 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.5310 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.8750 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.2000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.1840 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.8810 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5830 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.5640 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2560 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.2710 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1260 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.7880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.6280 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4740 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.2060 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9140 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.8860 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1510 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4510 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1200 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8090 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.3840 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.8690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.6410 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.4340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2480 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6630 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.5000 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.0030 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.4440 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.2070 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.6710 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.3570 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0440 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.2270 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.7070 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6560 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6610 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8210 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5510 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8180 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END