CHEMBRIDGE-ZINC00619058 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2650 0.5540 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2110 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2070 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5620 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.3270 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1610 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.6470 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4830 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.2800 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.5850 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.3720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 5.8630 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.5600 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.7700 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 4.0620 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5650 -2.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8910 -0.1970 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3290 -2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4470 0.5500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8140 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.8060 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.9240 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.8820 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.9850 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 7.3860 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 6.4810 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.7570 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 4.2020 2.2730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END