NCID-ZINC01703397 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.8140 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0330 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.0300 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.5530 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9460 -2.1400 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.0970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.7470 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.2170 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.0740 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.1510 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.1250 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.0240 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 0.0410 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.3270 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.1830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0440 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.1460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.0480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.3740 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.9420 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.7560 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.7640 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.9010 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5070 1.3160 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 26 -1 M END