IFLAB-ZINC05258825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0520 1.1080 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.7480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.9690 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 3.5230 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.3840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.1290 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.7510 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.3210 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.9840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8900 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.5960 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.3900 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.4200 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.7310 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.2700 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.3760 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0370 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3320 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6460 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.9490 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.0300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.8040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.4450 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.6940 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.2870 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.7550 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.1650 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.5780 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5290 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.5300 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.6740 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END