IBS-ZINC05345197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2410 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4960 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3770 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.3830 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8240 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.1900 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6440 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7320 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.1860 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5040 -12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.8480 -13.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.8910 -14.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.5740 -14.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.2100 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.8270 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.0450 -12.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4580 -11.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3520 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.9100 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.9860 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.8950 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.7050 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.2540 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.8730 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.1800 -15.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.8350 -14.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.1490 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END