IBS-ZINC02124904 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 3.7750 -0.1310 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2630 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.0730 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6310 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -0.2750 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0340 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2400 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3620 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.2210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1420 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -2.9960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.4660 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -5.1070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.7310 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -3.7770 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -3.9330 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.0380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.4850 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4340 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -7.4670 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.1770 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -7.1200 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8180 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.7120 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -6.1560 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5380 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4210 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3920 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.7740 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5740 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0950 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.6050 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.5770 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5660 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0270 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.4970 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.8200 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7580 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.3600 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.6720 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.6530 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.1540 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.9600 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.7180 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4880 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3770 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.0670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1190 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.4570 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.3180 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.6560 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6100 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.5620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.8580 -2.6970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END