CHEMBRIDGE-ZINC00275361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7010 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.7200 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.4340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -5.5280 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -6.1940 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -5.7850 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -4.7020 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -4.0260 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.9700 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -6.4480 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0830 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.0390 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.8490 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -7.0380 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -4.3880 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.1190 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -7.1830 0.0290 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END