NCID-ZINC04962908 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5130 1.1340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1570 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7040 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.4310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.2070 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 2.2720 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6730 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 0.9040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8440 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -0.9770 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6030 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -2.2050 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0460 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.1220 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9880 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6370 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0930 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0490 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0540 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.1250 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.2920 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0980 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.5270 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8060 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.0250 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7650 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6850 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.0860 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0160 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.0600 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.4720 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.4460 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END