IBS-ZINC05160626 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.9110 1.1070 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.2890 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9060 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1720 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2040 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.3610 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.5040 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.4720 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2800 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.1390 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3560 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0410 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0840 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 1.6600 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.0590 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.5600 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7920 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1900 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 1.8220 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1820 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6350 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.8940 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7000 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2470 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9910 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0670 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.4760 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.7640 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.2070 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.5180 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.7720 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8210 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.1780 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3300 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.1010 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.1750 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.4260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.5700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0050 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.2470 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.6830 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8770 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.6390 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3390 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.9980 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2040 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.5460 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.0350 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.6940 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.4990 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.9710 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.2180 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.5090 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.8220 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.5230 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6710 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.1160 8.2670 N 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 M END