IBS-ZINC04081339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.8350 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -6.3470 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -6.6160 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.9750 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.4840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.0960 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -8.4000 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -8.7340 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.8920 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -6.5760 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2980 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8000 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.1610 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6410 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.9310 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.4190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.5340 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -10.9260 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -11.3860 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.0760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.5090 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3260 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.4800 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5120 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.6720 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.5620 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.7640 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.6890 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.9310 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6420 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.6160 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2260 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2930 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.8380 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.4060 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.0380 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.7280 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.2990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.0450 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.5300 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.6370 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.4280 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.9120 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END