IBS-ZINC04855938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5910 -0.8510 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.9170 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6930 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5670 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5920 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9760 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7410 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.1170 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4550 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2830 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2640 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.1670 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.3120 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.2050 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.9690 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.8170 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.9160 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4950 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8210 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.2090 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.3780 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.2690 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8610 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.4650 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.7960 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.4460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2810 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.0920 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.8930 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0280 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4010 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.5160 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M END