IBS-ZINC05051572 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.2090 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2370 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5670 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.6840 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1910 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5220 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.1200 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -6.0730 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.3370 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.8720 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.3310 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.8500 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.9110 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.9550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -5.4760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.1650 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.1950 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -9.3200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -9.4210 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -8.4000 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.2740 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -8.3770 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -9.5200 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.2500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.8200 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.0190 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.6770 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.1890 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.9380 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6480 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8190 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.2800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3330 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7990 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.2070 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.5020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5700 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1220 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2750 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7540 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.1740 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7190 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.5720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.4820 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.1490 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.1310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -10.3140 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -6.4820 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -10.4200 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -9.3530 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.6530 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.8730 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.4420 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.0330 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.1500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8720 0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4770 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END