CHEMBRIDGE-ZINC04840330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4530 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0350 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6030 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1210 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9850 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6950 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.9900 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.5970 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.2360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.4430 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.3420 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.1690 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 0.5610 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 1.8010 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 2.3170 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.5840 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 3.5360 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 4.2330 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 5.5560 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 6.6430 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8350 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6960 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9110 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.1930 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.4300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4670 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9160 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.4200 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.6730 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.1830 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.3980 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.3660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.1380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 0.1620 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 2.3700 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.9820 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 4.4040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 3.6350 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 5.6080 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 6.5910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 7.5910 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END