CHEMBLOCK-ZINC00111577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3610 1.1990 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3240 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8290 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9490 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7120 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2620 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.6180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4230 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8740 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5220 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8100 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -1.1110 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.2250 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.2310 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.1900 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7700 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.5580 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.3100 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6270 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4340 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5930 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8720 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8970 -7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6440 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4800 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5490 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.9150 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.3840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6690 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.3670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2660 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5030 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.8770 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9050 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.5500 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8960 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2030 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.5080 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.0500 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.3920 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.3450 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END