IBS-ZINC02344324 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.3080 0.6940 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.3010 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7020 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5910 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.0660 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.9690 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.4000 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9310 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0290 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5700 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1100 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.2840 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1120 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.8590 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.2510 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.1060 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.9050 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.2430 6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.9660 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.4210 5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.4420 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.0680 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.4420 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.2090 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.6010 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.2150 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.6160 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.3590 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.7760 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2220 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.0000 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.5690 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.1710 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.1760 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7310 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.3380 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.1060 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2690 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.5960 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.9370 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.8650 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.5640 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.4740 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9230 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.2850 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.3480 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -10.0280 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.1200 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.2600 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END