IBS-ZINC01532640 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -2.3360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -2.3110 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.6180 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0240 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6230 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 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 -2.5270 -4.3880 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.5380 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.5800 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END