SIAL-ZINC04978673 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.5430 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0140 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.5070 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.9770 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.4710 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 0.9410 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 1.4350 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 0.9050 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 1.3980 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 0.8690 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 1.3620 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 0.8330 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7900 1.3260 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2250 0.7960 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9300 1.2820 11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3450 1.9810 12.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.4110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.1820 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.6330 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.3750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.1460 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.5970 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.3380 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.1130 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.1100 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 2.5610 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.3020 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.1490 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 1.0740 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 2.5240 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 1.2660 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -0.1850 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 1.0370 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 2.4880 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 1.2300 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -0.2210 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 1.0010 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 2.4520 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 1.1940 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0590 -0.2570 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2620 0.9650 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8040 2.4160 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7520 1.1580 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2100 -0.2930 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2090 0.9400 11.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6190 1.2750 12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 55 56 1 0 0 0 0 M END