CHEMBRIDGE-ZINC00297932 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6760 -0.2900 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.6620 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4860 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.3930 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.3880 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.1800 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.9980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.1750 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.5240 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.5170 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -1.1650 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -0.8190 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.8160 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.4320 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.5460 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.4860 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.2920 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.1610 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.2320 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2300 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2760 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2020 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2280 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.7990 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.7870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -1.1620 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.5460 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.3320 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.1820 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.1330 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.0820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.1880 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7860 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9110 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.8450 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END