IBS-ZINC04029437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5920 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1900 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4100 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.7890 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5700 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.3070 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.1420 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.9280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.4270 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.5840 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4400 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -3.4700 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4200 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.0970 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.1860 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.9670 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.1500 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.5340 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.7570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.5780 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7100 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9700 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.7280 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.1670 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2670 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1990 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6470 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8510 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.7380 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.3610 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.5230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.0870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.9880 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.7780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.0120 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.3760 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6370 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.2150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.6670 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.9900 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.6630 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.0560 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.6490 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2400 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7420 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2550 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.8140 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.6960 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7460 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 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 18 27 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END