CHEMBRIDGE-ZINC01735370 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3520 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0420 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7170 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0040 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3970 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9610 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6610 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9470 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.6430 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.6630 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.0230 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.7640 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.0110 -2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1570 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.1630 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6910 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5540 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.0080 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8930 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.7980 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.0380 -4.9640 O 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 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 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END