CHEMBLOCK-ZINC01075138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2520 0.4990 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7560 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4240 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.6010 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.8410 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9090 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0190 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.5700 2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.7340 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.4290 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.2850 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5180 6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.6520 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.8950 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.0130 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.8970 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.6570 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.5360 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.5450 9.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.9920 8.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9060 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.7300 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.0380 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.5110 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7680 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.8220 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2110 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0780 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4880 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.2290 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7440 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.6650 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2030 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.9870 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 4.9790 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.5710 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8800 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3550 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.6830 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1930 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END