SIAL-ZINC05273967 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 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 2.1080 1.5820 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.5650 2.2620 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.4840 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4290 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3400 -2.3970 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.5480 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4420 1.1820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6310 1.3320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.6940 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.4210 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7780 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.4990 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6220 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9120 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.4850 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1720 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.3080 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3310 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.8820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.2230 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 25 36 1 0 0 0 0 26 35 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END