SIAL-ZINC04533804 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 3 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 -10.9370 -1.3550 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -2.4480 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 -1.7300 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -0.5200 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -2.4320 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9830 -3.3260 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1170 -2.8280 -0.0230 C 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 -11.1110 -2.2420 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -0.8480 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -0.6820 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.4170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3940 -1.9340 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0170 -3.3350 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 -3.4970 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 -0.6930 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -1.5300 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5080 -1.3050 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 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 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 30 1 0 0 0 0 28 31 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 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 61 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END