IBS-ZINC00518620 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9290 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.8860 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.0580 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8710 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.3670 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.4400 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6910 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.8180 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.7200 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.5530 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8640 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.5430 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.7860 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.7960 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.5130 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END