CHEMDIV-ZINC00214837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1680 1.7580 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3790 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0400 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3350 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.2480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.7300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.1940 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.1970 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9340 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1970 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1510 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.0060 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.5100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.8550 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.4500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0500 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.7190 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.6960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.9700 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.2870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.3800 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3770 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.7690 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7740 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.5510 2.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.2320 -1.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END