SIAL-ZINC04789393 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2950 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.3530 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2560 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -1.1880 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5980 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.7050 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1100 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2700 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4680 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -1.5110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3590 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.3050 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.6580 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.4280 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 2.3120 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 2.4250 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.6550 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.7680 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7360 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7690 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.0400 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.9980 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.2970 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.3360 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.2290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.7520 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2440 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.7890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0030 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6090 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.0050 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9250 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7500 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.6260 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.1410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.6630 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.1500 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.3390 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 2.9140 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.1160 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.7440 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1630 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4070 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7270 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.5560 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5610 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.3950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.6480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0550 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.5770 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 M END