FDA-ZINC01530648 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 1.0690 -0.4940 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.1760 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3870 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8600 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.6970 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.4430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.0970 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.7460 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.0950 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.3550 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2050 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.8360 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.1760 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.3010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.4640 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1810 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.0980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.4770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4180 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.1890 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9350 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.1650 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.0490 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.4530 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.6900 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.1550 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.2650 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.6870 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 35 36 1 0 0 0 0 M END