CHEMDIV-ZINC00209066 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.5520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0700 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -2.4930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9040 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4850 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5770 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.1100 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1050 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6060 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9440 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1340 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.3590 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9410 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.2930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.0730 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.4930 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.8200 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.1820 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8040 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1720 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1200 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1860 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.1580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4370 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6220 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.0920 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.3450 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.3810 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1130 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.2690 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.7790 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.7400 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2390 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3230 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0990 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.6510 3.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END