SIAL-ZINC04544829 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6430 0.7270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7800 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -1.1040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.1090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6260 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -3.0360 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.9550 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -2.6060 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4640 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4080 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6960 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -4.4970 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -5.0890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.7560 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -5.1380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.2550 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -2.9920 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.5180 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8400 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.5180 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.9080 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9520 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.6090 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.6740 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6510 -0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3910 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.0010 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.8980 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.7650 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.2650 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.8540 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.0470 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9550 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2540 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7090 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6580 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4270 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5780 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.9370 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6450 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.6480 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.1700 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2180 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.4650 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.6580 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.5230 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2440 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3550 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.0880 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7040 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.2650 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.0020 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.5150 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.9450 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END