IBS-ZINC05325269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7120 1.4430 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5560 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0320 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7130 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0630 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6960 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.9810 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6710 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8820 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1360 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0240 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5670 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.3460 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.0470 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.9780 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2020 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4940 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7640 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.0660 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.7280 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.8110 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2290 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.8170 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9780 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.6190 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.8000 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2310 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.0210 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1880 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.0470 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.1810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.6490 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.7480 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3680 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8900 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0180 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.1410 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5620 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.2960 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.8860 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.6200 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.5080 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6110 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.3780 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.6670 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.8840 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1710 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END