CHEMBLOCK-ZINC04602005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3440 1.8070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.2930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2860 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6340 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2620 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6320 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.3760 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.7520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3830 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.8700 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -6.1390 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5600 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.2470 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6500 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.2990 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.4270 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.0410 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.9180 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.0870 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.5430 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.8390 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.6710 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.2160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.3320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -8.6300 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -9.0930 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -10.2520 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -10.9520 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -10.4950 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2330 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2490 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.1330 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6820 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1220 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3350 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.2010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.6380 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.7710 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.6320 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.4470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -7.1260 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.3150 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.7260 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -8.5500 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -10.6100 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -11.8560 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -11.0400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.6320 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.4080 -1.7350 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END