SIAL-ZINC05260787 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.1120 2.6870 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4470 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0600 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7920 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2990 -2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -3.5070 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.0120 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.7400 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.4530 -4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -5.2600 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.9750 -4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6690 -4.5820 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -6.2610 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2860 -6.1850 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.3470 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.9420 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.6700 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.5240 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.9180 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3810 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.3650 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.7120 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.5850 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.9370 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.8270 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8540 -10.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7590 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.0220 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.9030 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.2090 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.9630 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8450 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.6640 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.7820 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.2760 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.3950 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5760 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4570 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.9220 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.8300 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.3290 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.3480 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.3180 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.3680 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.1030 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.0100 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.1040 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.6400 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.8380 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.6570 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.4590 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.8650 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.0630 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6060 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.9190 -12.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.1820 -12.8110 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 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 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 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 20 46 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END