IBS-ZINC00520937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9670 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5860 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5760 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3700 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2830 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2890 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.8690 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.8540 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.2960 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4350 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.4580 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5700 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9660 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.8490 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.2620 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.6460 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.8530 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.2690 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7110 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.9430 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5720 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.7680 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.7450 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.2830 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3190 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5590 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.3320 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.9240 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.6410 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.8210 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.3550 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.6480 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.2680 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.9760 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2570 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END