IFLAB-ZINC05256458 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.4500 1.8990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.5160 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1630 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.4900 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.1970 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.5420 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2000 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5100 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.5190 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1290 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2400 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5640 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3480 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.2340 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7040 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1670 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3940 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.7210 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7410 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7720 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1970 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5160 -7.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -1.5670 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.0770 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9490 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.2570 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.4940 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4940 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2370 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.0010 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.4320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.3200 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.5380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.3140 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.0190 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.0520 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6200 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.1790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.2090 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0760 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.0900 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.2270 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0080 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6120 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7050 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.8580 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.7330 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.0800 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.5100 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.5560 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END