CHEMBRIDGE-ZINC00948523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.2250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8220 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8410 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1100 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7300 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0910 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7990 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.8800 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.4470 -5.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.1620 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3530 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2630 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0610 -7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8570 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8750 -7.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4390 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5250 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7850 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7860 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.5380 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.2560 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.2300 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9930 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2720 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.3130 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.9610 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4540 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.9100 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1600 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.9790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.3480 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.6590 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0070 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.7740 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.3250 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2730 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.5730 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.7180 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END