CHEMBLOCK-ZINC04632319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6690 1.0260 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2700 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7420 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0260 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4560 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7080 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9990 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7570 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7050 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1360 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3220 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2710 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.4810 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.5700 -6.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 1.2030 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.4440 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6340 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.8720 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3520 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7390 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.3020 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.8320 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.7280 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.4240 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.1940 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.3140 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.6200 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.5190 -8.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.0240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2820 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0010 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0820 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8460 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.2550 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1740 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1280 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.4360 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2870 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.8940 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.2360 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7780 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.1300 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.3640 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.7170 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.9170 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END