NCID-ZINC04897383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.7690 1.3550 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5900 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0870 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5350 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -1.9680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4100 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -1.6530 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7800 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.0300 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6780 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.0530 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.3600 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.5100 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.5770 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.8020 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.2350 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.5370 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6000 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8990 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.3550 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.7210 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0770 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9460 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9250 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6040 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4700 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.6740 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3950 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.0360 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2820 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6410 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6190 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.1020 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.6490 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.4040 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.9350 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.3880 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.2320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5610 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.0630 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.5150 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6630 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.3990 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4100 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6750 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2290 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END