SIAL-ZINC04543462 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3150 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.1000 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 5.8200 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.9120 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 4.4960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.9860 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.2460 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.0760 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.2780 1.8660 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 7.8920 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 6.7010 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 7.5010 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 8.5180 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.8760 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 6.5720 5.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 7.3910 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 6.4520 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 7.5020 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9560 8.4640 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 7.1920 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 7.3130 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.3160 6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 4.0820 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 3.1950 6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.8030 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 5.1660 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 6.0050 8.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 5.5720 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 4.2560 10.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.9700 11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 3.3510 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.1720 9.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 6.4700 10.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.4850 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.6940 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0360 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.5880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.9850 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 5.9580 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 7.5870 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 7.8950 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 6.1760 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 7.1300 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.8740 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 7.4090 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 6.1650 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.5110 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 8.3870 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 8.0540 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 65 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 46 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 48 64 1 0 0 0 0 65 66 1 0 0 0 0 M END