NCID-ZINC05063478 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -0.9400 2.0130 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.5170 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0390 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2830 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7130 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4580 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -2.1570 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9650 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.2660 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7090 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3730 -4.5370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.2080 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -6.3800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.9520 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.7870 -1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -7.5830 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -8.7070 0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -8.7250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.6940 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.7320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.2170 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.2910 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.2220 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.2580 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.6830 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.7700 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.2890 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.2710 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9940 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.5960 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1340 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.0740 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.4380 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.6770 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.4920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.2750 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9460 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.5260 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -7.6100 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.6000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.0170 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.2610 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.7540 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.1690 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.7290 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.2100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.3390 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.7060 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -4.3190 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.9310 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6680 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.0530 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3030 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.3630 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.7210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.3380 -2.4730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END