SIAL-ZINC04517305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8440 0.6220 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2490 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7220 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5750 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2150 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.0620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.1340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.9700 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6760 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5030 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.5850 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.8750 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.0870 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.5420 -2.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.3240 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.5630 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.2480 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.5780 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -5.9490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.5910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -7.1060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.6560 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -7.3530 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -7.2130 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.2710 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -8.1380 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.9670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -9.8910 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.9980 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -9.1900 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2680 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.0940 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6250 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.3070 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6520 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1570 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7850 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.6050 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0520 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.5490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.3090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3050 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1990 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.7250 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.6420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.4470 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.1450 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.8790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.8850 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.5260 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -10.7180 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -9.2690 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.1770 1.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END