CHEMDIV-ZINC00790607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3650 0.8040 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0940 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1060 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6710 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.5490 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8590 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.1440 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9980 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.6620 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.3740 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3780 6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.8040 8.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 -3.7850 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7640 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.7430 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8360 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1740 9.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6890 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2750 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6580 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7810 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.4760 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0690 12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9590 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.8790 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.2100 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1370 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6950 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2080 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.2090 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7420 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.4870 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.9360 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.8580 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.9470 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.7610 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0080 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1080 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.3440 12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6240 12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6470 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.5880 9.0510 O 0 5 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 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END