IBS-ZINC05317304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.3000 -2.4490 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7370 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2240 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.0130 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.4800 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2520 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3180 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7160 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.5470 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1020 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.5150 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 3.9840 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.6260 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.0300 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.1400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.6440 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.6770 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.2100 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.5640 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0520 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.1430 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0540 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.3270 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6400 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.9510 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6580 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6940 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2250 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1040 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.5250 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0580 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9860 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.2420 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5570 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.1400 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.0800 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.6740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.5760 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.9810 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 2.2740 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.7470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.7790 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.2000 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.9370 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.9380 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4360 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.6430 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.9070 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.6810 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.6790 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.4720 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.5460 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.9460 -1.8960 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 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 53 54 1 0 0 0 0 M END