IBS-ZINC05206899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4310 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0980 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.5000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6020 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3210 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 0.5100 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 1.5170 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.5820 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 1.1260 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5880 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.0990 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.7950 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.7640 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.9510 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.2300 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.3850 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.6610 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.7420 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.5140 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.2860 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.1240 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.3940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.1850 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.2860 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.8040 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.2180 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.8580 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0230 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6230 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5570 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7580 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.2460 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6920 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.3770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.5140 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.4760 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.1720 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.5220 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.8120 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.7510 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.3520 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.2510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.2190 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.6610 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.6170 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.4860 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1730 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6460 1.3700 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 38 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END