SIAL-ZINC04535961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2800 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1800 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5270 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9600 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -2.3060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1990 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2700 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7250 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.3780 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.4820 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -1.4190 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.2790 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -4.3400 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.0500 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.8820 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8460 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.9030 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1230 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7370 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -4.4600 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2620 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -6.6080 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8880 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -6.7960 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1760 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9820 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.3080 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.3560 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9350 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.2700 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.6300 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2800 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9100 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1360 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1590 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.2030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2960 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.0040 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.7890 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.9090 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.6540 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.7310 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.5830 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1420 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.7720 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END