IBS-ZINC05026576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9880 -1.1380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7500 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.1310 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.2580 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.3340 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.1970 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.3940 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8530 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6130 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2960 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7300 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.3410 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4700 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8720 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9430 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.0710 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7960 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8530 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4830 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8670 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7430 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7780 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7190 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.6010 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.5850 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.4460 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.0570 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2960 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2330 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.7540 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.1560 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7800 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8980 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6590 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.8340 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.3550 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.2240 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9610 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.6350 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3330 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.9290 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.0030 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5930 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6630 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END