CHEMBLOCK-ZINC04602007 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0880 1.1600 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2120 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7630 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.4680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.7130 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0390 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8830 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -5.7990 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4650 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.5800 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2760 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.8250 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.1770 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.8180 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.0670 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.9670 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -9.8130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -9.7730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -8.8470 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.9980 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.6650 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -11.4550 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.3020 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -12.3740 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -11.6010 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -10.7550 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.0860 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.8480 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1050 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.0590 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.6220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.4490 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.6390 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.2090 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -9.0190 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -10.5160 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.7640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.2720 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -11.4250 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -12.9060 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -13.0320 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -11.6530 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -10.1530 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.2800 -3.4200 O 0 5 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 M CHG 1 51 -1 M END