CHEMBRIDGE-ZINC02454766 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3800 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0060 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7220 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3470 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0520 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.0420 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3630 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.7380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.2120 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.8070 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.8080 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2450 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.6100 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.6150 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9410 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5390 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8080 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.1390 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.1290 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.9180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.5450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.2850 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.5620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.7510 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.8360 -0.9930 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END