NCID-ZINC01671215 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2110 1.2520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0890 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9280 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.1110 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -4.4120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6910 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.1630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.7760 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.1940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.6160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -7.3090 -1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5680 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.2260 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5110 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.6900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7100 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6990 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6790 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2770 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.1860 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.4900 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2300 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.8680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -9.6300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.2370 -0.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END