SIAL-ZINC04545838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0570 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6580 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7210 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1610 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -2.5280 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4750 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1850 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7310 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -4.0220 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2460 -3.1130 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.1320 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.4020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -6.1860 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 -5.4910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.0780 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5160 -3.8340 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.1780 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -5.4380 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1160 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -3.6400 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.6030 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -1.6030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8100 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -4.3160 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.9610 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.8150 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.9690 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0080 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.4220 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7980 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9070 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6950 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0910 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.3660 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.7530 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.3960 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.8370 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.1080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.5320 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.9060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.4740 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.1210 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -6.4530 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.6380 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.1700 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.7410 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3920 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.9060 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.0150 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.2560 1.3460 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END