SIAL-ZINC05316868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8660 1.3860 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.0390 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6740 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0610 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5810 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9620 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7040 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0560 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.1010 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8450 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3150 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.3370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.2370 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.9530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.3590 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.0930 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.9350 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.0950 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.6330 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -12.0100 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -12.8550 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -12.3220 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -14.2040 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -15.0090 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -12.5360 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5940 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7700 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6810 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1380 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.0060 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6290 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5320 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.7750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.5480 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.7260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -10.1900 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.3030 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.0230 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -9.9820 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -12.9740 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -16.0630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -14.7940 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -14.7840 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -12.6930 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2020 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0830 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3980 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END