SIAL-ZINC05345112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.2510 2.1840 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.6860 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1040 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3950 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9270 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2240 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8670 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8660 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.2310 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.7910 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.0030 7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7100 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.1450 6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.9240 8.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.4140 9.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8940 10.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7600 7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6230 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8820 10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0460 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9510 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.6910 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5220 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1170 10.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.2330 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.6370 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.6260 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.1070 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.6820 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.5990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.3390 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1880 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.5300 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6020 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.2590 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9050 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5550 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.8420 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.2590 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9560 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2480 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6160 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.3150 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2990 11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0500 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.9580 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.6320 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.6470 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.8700 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -9.5240 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -9.2430 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.6190 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END