SIAL-ZINC04794452 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4890 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0970 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6720 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0710 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0970 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.5630 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1900 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.5910 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.3060 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.7000 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 8.3950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.6660 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.2800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 8.3300 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 9.8890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 10.3490 1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0290 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.4330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3890 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6620 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.1110 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.7720 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.2450 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.7410 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 9.3150 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 10.5450 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 17 -1 M END