SIAL-ZINC04789573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.5480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.0780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -7.6080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -9.6670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -11.1740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -11.7640 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.2110 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.1370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.1280 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.3700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.3800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.1970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.1870 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.4300 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.4390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -7.2560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -7.2470 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -9.4890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -9.4990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -9.3160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -9.3060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -11.8610 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3080 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.2730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -12.8260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END