CHEMBLOCK-ZINC04117520 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3610 0.9270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5590 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -0.7630 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6470 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.5290 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1220 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2380 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8780 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.1880 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.0680 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.5690 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1540 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.8910 3.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6910 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5970 4.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1710 0.5180 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.0180 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.1730 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.5060 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.9540 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.5500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.1640 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.2340 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8830 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4260 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.9530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.9200 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3660 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.2150 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.4840 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.5200 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.7330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.9480 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.3990 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.9730 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.7120 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.4380 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9830 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.5580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.1610 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.7080 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9120 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.0960 -3.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9690 1.8490 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 49 1 M END