IBS-ZINC02097289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6080 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1540 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4600 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8490 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6040 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0410 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -4.8280 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -4.1860 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5820 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -5.3600 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.1640 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -4.3850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.9780 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.9370 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.4060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0360 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9770 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.1220 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.9340 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.7720 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.3460 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.6810 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.8880 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.7630 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.4330 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.2240 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9900 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.9370 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.6880 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2310 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.1390 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.4060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.8010 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.8920 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.9600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.1590 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.1300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.9980 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -10.1490 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.7070 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -11.1180 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.9650 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3690 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7250 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 M END