IBS-ZINC04852400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.6360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9720 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.8940 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5170 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0230 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8100 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -4.9060 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.1470 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -7.4280 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.2930 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.5120 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -7.9470 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.1860 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.2200 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -8.1370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2710 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -6.6870 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8400 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4730 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5140 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.7300 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1590 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8850 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4580 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1030 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0610 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9970 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0840 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5400 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4010 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0540 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.6160 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.3460 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.1150 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.2150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.0230 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.5400 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.3040 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9610 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.9240 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.7570 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.2800 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END