SIAL-ZINC04545837 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.2800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2340 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -0.4880 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7510 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6760 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3260 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6810 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4810 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3250 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5130 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7040 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -0.5310 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2350 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4680 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1200 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -1.0730 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0870 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 1.3150 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 2.0890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6430 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.5500 5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 0.5110 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8580 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -0.8830 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9540 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6570 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2690 7.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -0.1060 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.8760 6.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 2.2260 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.2180 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.1030 8.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 1.3070 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2560 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.0750 8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.9080 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0090 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4670 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.8240 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0590 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6120 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5910 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8280 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7010 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9170 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2750 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1210 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1640 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.5300 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7660 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.2660 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5820 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8300 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9170 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0840 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7370 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4340 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.0540 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.4630 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.1190 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.1830 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.0150 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5450 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.1360 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.1360 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.8850 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.1830 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.6990 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.0180 -8.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 74 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M CHG 1 74 -1 M END