CHEMDIV-ZINC04672482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0240 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.3760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5910 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0690 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -2.4360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5390 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.1880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0180 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5420 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4650 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2360 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9060 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.1340 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.9950 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5990 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.5060 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.7670 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.1630 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.3020 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.0140 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4790 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.6480 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.3470 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.8810 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7060 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.5300 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.7950 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1790 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4280 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6810 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2390 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3690 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3850 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0720 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9780 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3980 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.2090 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.4670 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.1670 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.6250 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.4900 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.0070 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.1300 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.3410 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.3400 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.3080 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.7470 -6.0990 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END