CHEMBRIDGE-ZINC04825359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6970 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8690 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7070 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2430 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0710 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1140 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.2760 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7400 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1040 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3860 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7970 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3100 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8210 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1000 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.4870 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.5420 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0860 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8400 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.4510 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4530 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9490 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.8960 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1430 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.5740 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.4860 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.5070 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2040 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2270 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6660 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END