SIAL-ZINC05318707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6000 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4960 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8490 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0790 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9630 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2140 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1070 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.5630 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7990 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1790 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.4050 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.2680 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.4270 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.7740 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.8490 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.5790 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.2350 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.1530 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.8460 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9100 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.6900 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3120 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.4180 8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.9780 5.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7750 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2890 6.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6650 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6260 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1970 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7950 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3160 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3540 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.6490 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.6860 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.9850 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -3.1190 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -2.6410 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.0270 1.3880 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END