CHEMBLOCK-ZINC04698137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.9800 0.1010 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.0970 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4580 1.7330 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -0.3490 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9870 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -3.8430 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9120 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.8380 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7480 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.0630 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.4390 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9390 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.2890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.0770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.5450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.2180 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.0780 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.0910 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.3680 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.4290 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.3780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.1310 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.1200 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.9660 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8010 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.7680 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.1210 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.1810 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.8130 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1630 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.9410 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.0630 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2210 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.2380 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.3610 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.3580 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.5800 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.2340 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.4060 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.1370 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6750 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3190 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END