SIAL-ZINC04533746 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.2660 1.5350 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1540 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.1720 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5330 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6800 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5170 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7330 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8760 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.8610 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.9670 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1140 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 1.0920 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0670 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.9450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0180 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 0.7090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.9680 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.9890 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.1080 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -1.0690 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2020 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0100 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.5340 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -0.3170 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6190 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.4850 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.5640 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.7520 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.7700 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.8540 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 4.0820 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.1980 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.5280 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 6.3550 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.3780 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.2540 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.3580 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.8510 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.9380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4790 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.6730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8380 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.3140 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4590 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.6800 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.0680 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.8840 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.8030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1720 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.5730 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.9410 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.6880 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.6990 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.1590 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.8900 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.0780 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 3.3890 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.5560 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 5.6320 -5.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 64 -1 M END