SIAL-ZINC04795274 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 -0.7720 -0.6210 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.3010 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.7620 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2420 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0760 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0840 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8380 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.0160 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.9110 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 4.3230 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 5.0600 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 4.8460 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.3550 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.1730 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.5710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.0130 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.7990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.1660 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3560 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.5250 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.1490 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2670 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.5790 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0670 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0180 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.4160 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2690 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.6250 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7730 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1580 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.0790 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 5.7030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.8790 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.0530 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.4330 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.5240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.9440 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6510 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.4070 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.0640 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.9140 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.7980 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.8870 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END