IBS-ZINC00451413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.5580 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.1310 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.1140 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4820 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3180 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4380 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7380 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.8270 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.2000 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4000 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.1710 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3830 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4820 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.2930 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4160 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.5180 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.1110 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.3700 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.4840 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.7640 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END