IBS-ZINC02140197 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3520 1.7120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2470 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 0.3720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.0640 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4580 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.2260 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9460 3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -3.0220 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7060 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -2.1020 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8420 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3510 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -0.1720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3750 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6410 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2260 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5840 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0250 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1470 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.4220 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1240 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.7200 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.3900 11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5050 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7930 12.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0480 10.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7620 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.3360 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2470 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.1360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0490 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4860 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.1740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.0720 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.6760 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.8640 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2200 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.1630 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5190 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4210 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.1500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.1010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.3280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6630 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5930 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1490 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.5170 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.0830 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1020 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4040 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.8120 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0210 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0920 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3320 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END