SIAL-ZINC04831172 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3730 1.5110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6100 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6540 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1060 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.4130 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6490 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.1770 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7140 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -4.1720 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -4.4440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.2930 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6940 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.1340 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.2430 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -6.5570 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.8550 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.3820 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.9290 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -8.1450 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -8.2070 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.9810 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.4430 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.3620 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -11.0780 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.6000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.7130 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.9600 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.2810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8960 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8770 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2700 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2940 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.5330 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.5350 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2810 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2940 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3630 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5110 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.5930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.7590 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.4320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.6250 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.6150 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.8330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.8210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.7430 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.9310 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.9950 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.4890 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.4730 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.9400 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.6800 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6630 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1930 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -11.7980 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.9040 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M END