NCID-ZINC05015161 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1600 1.3840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0490 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3580 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7600 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -2.1640 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3490 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7460 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2380 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.6540 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2550 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -4.8530 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.6670 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.8240 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.4310 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7980 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.0560 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6430 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0530 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2650 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8240 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.1760 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4840 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4870 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8070 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.1960 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.7400 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.8280 1.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 30 -1 M END