NCID-ZINC05339825 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.3260 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3400 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -1.9880 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.8670 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -4.3010 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3560 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -5.4450 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.8630 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -4.2900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4370 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2960 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9380 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.8400 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.2610 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.7680 0.7790 O 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 0.5120 -0.3560 -0.8950 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 -1.0820 -3.7980 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3760 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.1830 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.1100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.9780 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.8020 0.8040 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END