NCID-ZINC04544263 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -2.7040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1160 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -2.8300 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6350 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -4.9460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0160 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -6.0890 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2580 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -4.5550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8530 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5880 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9740 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.6680 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.2810 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.7160 0.7740 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 -0.7730 -4.2110 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.6680 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1410 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.1100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.0790 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.7630 0.8010 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