SPECS-ZINC03855427 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9590 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5890 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6320 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.9310 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.0230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.1440 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.0450 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8270 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5230 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9080 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.7470 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.8880 -0.1110 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.1680 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.7820 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END