CHEMBRIDGE-ZINC02820346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.4790 -0.0590 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1420 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6160 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1160 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2000 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7910 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3180 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0980 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0450 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4330 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8520 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3210 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3560 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.4870 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.6730 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.0430 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.3100 11.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.2170 10.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.0340 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 5.0770 9.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.7640 7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.6290 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.3980 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4840 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.0050 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.3790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.0700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.5990 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1870 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0780 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6530 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0010 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0790 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.7310 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.2770 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.4650 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4750 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.3480 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9980 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7500 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1140 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.4750 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.4010 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END