IBS-ZINC04026719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6710 1.4120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1110 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -0.3350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9990 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -1.6490 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 -1.7680 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8780 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -1.5530 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7240 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -2.1510 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.9210 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.0440 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -3.5520 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.8390 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.2200 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.9610 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.3170 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.9390 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.1870 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.8440 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1000 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1240 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8120 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.3770 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.8790 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.5920 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.6500 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.0050 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.2980 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.2260 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.4070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.3000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.7060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8030 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8150 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0170 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6370 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1000 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.7220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.0390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8950 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.4400 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1190 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3490 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.0960 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.2010 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.0540 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.2030 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3300 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2090 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8080 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.1320 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6160 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.1220 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.0790 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END