CHEMBLOCK-ZINC00083261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.9220 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3610 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0670 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2370 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.4010 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.7290 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4430 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4020 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.9150 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.4390 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7750 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2480 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6020 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.0100 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.0890 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.7490 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.3120 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9770 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.3340 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5520 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.6360 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6410 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.3520 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.5440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8750 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.5580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4080 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0690 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.6210 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.3250 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.1920 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8550 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.2020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.7100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.0830 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.3240 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.0560 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4270 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0410 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5620 -2.7120 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 M END