CHEMBLOCK-ZINC04726102 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.7270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0440 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4410 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1050 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6660 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3540 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.4990 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.8480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.7190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.2710 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.9560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.0620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7400 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6110 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.3540 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2600 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3570 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.6370 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.7820 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.1200 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2200 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1180 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3480 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1410 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.1630 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1150 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.4270 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.9840 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.9600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.3920 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4590 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0700 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5470 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.0160 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END