CHEMBLOCK-ZINC03626810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0180 2.3370 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9310 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1090 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6450 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1910 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5630 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2710 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.8020 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.4700 -4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -3.4660 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5500 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.2520 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7510 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.9360 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7720 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9550 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2360 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3080 -9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.9940 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.9860 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6630 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3530 -12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3630 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6810 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6210 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5870 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.8760 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7160 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2280 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1760 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.6460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.6050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.5170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1070 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.5440 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9810 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.7740 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4940 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.0090 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4350 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1030 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3400 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9080 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.3230 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.7830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END