SIAL-ZINC05397727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4680 2.0490 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.6880 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2060 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.6410 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.5240 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.8160 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 2.3140 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.4800 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.4990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9990 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.8260 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5840 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6720 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.2840 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.8060 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7140 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.1080 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.2310 6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.9160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.5800 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.6080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.0570 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.8490 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.5370 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 7.9110 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.5890 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 7.8990 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 6.5300 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.8480 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 8.7540 -5.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.7420 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3240 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2680 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.5860 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.0440 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.3520 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.5030 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.0420 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0410 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1670 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 6.2640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 8.4500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 9.6570 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.9940 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.7800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END