NCID-ZINC05120776 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5330 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -0.6120 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9330 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -2.1350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8470 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -2.0560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5080 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8510 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8460 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9410 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.2990 -1.5320 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 -0.8470 -2.5720 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.8480 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4610 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0090 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END