NCID-ZINC05106378 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.0920 2.1360 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0960 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1980 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8350 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.8540 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.3190 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -3.3770 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.9590 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.4490 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.0940 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.5760 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -6.0050 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.0690 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4860 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.9310 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.4280 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.2670 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.5530 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.3340 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.5730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.2440 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.9580 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.9730 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.2860 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.5900 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.1360 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.5920 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.7270 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -8.0780 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -8.6290 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.8340 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.4890 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.9420 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.2160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.6800 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.5610 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1190 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3380 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8020 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.4720 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8420 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.5670 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.9120 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.5630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.9710 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.9380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.7510 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -11.0770 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.6150 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.9180 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.9010 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -9.2650 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.6510 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.6770 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END