SIAL-ZINC04544182 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.3630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1600 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.4690 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2370 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0370 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.1030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8970 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8350 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7380 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.7240 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.7980 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9070 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.9780 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.4250 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6580 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 0.4130 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8450 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.4130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3010 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2640 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7970 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.3350 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6800 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3950 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.4760 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4660 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.6170 7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.9690 8.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -1.9100 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.1600 9.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -1.9270 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.4880 10.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 -2.4640 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.3990 11.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -0.6460 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2590 10.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -1.2150 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.0710 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7520 10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5770 9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.8270 11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.9540 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.5730 11.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.6550 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.0770 9.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.3630 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8210 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6140 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5130 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.1390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5340 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8320 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8590 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6520 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.7760 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.6680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.0180 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.5050 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.2520 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9560 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8960 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9410 -3.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5830 11.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 65 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 43 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 2 0 0 0 0 39 66 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END