CHEMBRIDGE-ZINC00620581 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2850 1.4120 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1000 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7770 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3150 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0010 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8630 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.4500 2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1760 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.2140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.3270 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0500 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.2890 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.5770 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.3860 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.0960 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1320 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0780 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.9680 -1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0910 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.2490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.9870 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.8920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.0290 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.7610 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.3560 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9100 -1.8990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END