CHEMBRIDGE-ZINC00461864 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.2680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.5250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4690 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.2450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.2520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.2110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.6960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.1920 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.2330 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.7410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.1500 -1.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.1960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.1680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.8820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.8980 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.9090 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.5920 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.5580 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.8750 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.1350 1.0670 O 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END