CHEMBRIDGE-ZINC00249613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0440 2.1390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.6450 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.1060 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3240 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8490 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.2480 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0120 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4120 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0300 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2510 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.5660 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3340 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3130 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.4780 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7140 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.7530 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.9630 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.9270 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.2900 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2240 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.6870 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7260 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.5230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2890 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.6690 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1140 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4950 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.6360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2560 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1720 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.5350 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.1070 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.3680 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.4490 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.7010 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.1220 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.8710 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.8350 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.0180 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.1640 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.0820 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END