SIAL-ZINC04545916 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0630 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3320 -3.8150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.0720 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.9680 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -6.2120 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -7.0330 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -6.6100 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -5.3670 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.5470 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2830 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.6980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.8200 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -1.7670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -2.4790 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 -1.5340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 -2.2350 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4050 -3.3740 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.6830 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.4440 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -6.5420 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -8.0050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -7.2520 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -5.0360 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.5770 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.3850 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -1.4730 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -0.8790 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -2.7720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -3.3660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -1.2400 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -0.6460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6480 -1.5940 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4190 -2.0850 -0.9620 H 0 0 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END