SIAL-ZINC04556568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6670 1.4490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0800 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.5660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9220 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.7960 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.1220 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.2550 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.4920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.0210 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4240 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1370 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 1.2200 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4780 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -1.5640 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0020 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -0.5300 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2600 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.4500 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -0.2200 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -1.3020 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3730 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3510 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3240 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 1.1770 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.9620 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9280 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.0420 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.3540 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9040 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.7510 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.4000 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7900 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7970 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1640 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1910 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4840 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.4960 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.0630 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.5120 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.0290 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.1390 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.3300 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.2490 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.3950 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5510 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.2360 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.8320 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3110 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4780 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.1890 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.7600 -0.9370 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END