CHEMBLOCK-ZINC00077096 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1320 0.8160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0210 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1690 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8660 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3740 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7170 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7240 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.7340 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.1340 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.2920 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.5120 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.7760 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0380 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.2040 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.4440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.7960 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9190 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.2790 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.1520 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.4040 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.2230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.1080 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.2990 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.3240 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END