SIAL-ZINC04583932 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -1.5640 -1.8240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.5060 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -2.1920 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0680 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1660 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 1.6250 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8940 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.0290 5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.4400 4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -0.6820 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7980 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -0.9110 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1910 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1400 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5330 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.7460 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3160 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1100 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0310 7.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -0.3840 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2710 6.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 2.3160 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.5510 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2400 9.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 0.8690 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1990 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4690 10.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.7990 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.4630 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1400 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8030 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3230 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.0100 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6640 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7220 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.0360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7770 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8840 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1000 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.6240 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9130 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.2520 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.9490 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6760 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.0540 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.6580 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.2100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.0970 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.1410 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8060 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3700 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.0710 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0530 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8440 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.2570 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.9670 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.9670 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.2680 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7440 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.5260 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.1140 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.7730 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.8970 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.1030 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.4810 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.7920 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4240 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.0940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3870 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.4240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.5380 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8500 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9020 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.4150 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 72 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END