SIAL-ZINC05400870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2160 1.2860 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2310 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7340 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0740 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6290 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9900 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8030 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2470 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8860 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1820 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.8610 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2930 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.2970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.9100 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.9960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -9.8620 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.4850 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -10.8050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.2070 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.2610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -12.0340 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -12.7540 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -12.7070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -11.9310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.6800 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -12.1600 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.8450 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.3040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.3610 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.5390 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.4000 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.6840 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.1010 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2300 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.9430 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0660 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7500 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.5180 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.6690 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9960 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4210 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8790 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4520 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6500 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.7000 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -12.0760 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -13.3550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -13.2700 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8530 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.5780 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.5420 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.7730 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.8390 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END