IBS-ZINC01108808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0430 1.1710 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4770 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1980 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8520 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.0610 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 3.0170 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.2800 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.6410 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.0020 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.3520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.2450 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.7800 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6380 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.1720 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.5300 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6940 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.7010 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.1670 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8670 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.5950 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.0390 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.4660 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.4990 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.2060 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.5670 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 7.2360 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.5390 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 5.1770 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 8.5710 -1.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5720 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4000 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.7800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.7780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.4460 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.6210 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2850 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.1890 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5250 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.7860 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.7550 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1750 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.0910 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.6860 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 7.1140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.0650 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.6340 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END