SIAL-ZINC04535982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.8240 0.4530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9990 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -1.4990 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0280 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -0.5930 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4750 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -3.0620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.5100 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -3.5360 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.0110 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0240 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.4360 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -4.6900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8700 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.3900 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3920 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -6.6770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.0530 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -8.1340 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.5340 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -6.8160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.1110 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.1360 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -6.4270 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.7320 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.8140 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4890 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2720 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6730 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4820 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.9270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9900 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.4820 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.6930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.1180 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.7680 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5370 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6030 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2810 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.3730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.6710 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9440 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -8.4590 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -8.7980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 35 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END