SIAL-ZINC05273707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4790 0.8060 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2000 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2740 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4990 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -0.4860 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9710 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6680 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -2.4620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9730 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -2.3480 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8650 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -4.1740 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.6400 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -4.5000 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1600 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -4.3550 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.8860 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.3790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.8950 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.0090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.5620 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -9.3150 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.1410 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6190 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.1320 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -6.2910 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1710 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4660 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1300 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2640 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0280 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5660 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0240 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0560 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3620 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0790 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.0930 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8220 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.4840 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.7420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.5300 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.9140 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.5060 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.5940 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.4480 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2890 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.1790 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.3230 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.0370 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.7420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.5550 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1260 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.0640 -1.1440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END