CHEMBLOCK-ZINC00386867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4900 1.4030 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0100 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.6800 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0200 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4370 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.1140 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.4570 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.0660 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0550 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.2600 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.9260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.2230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.8380 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.1280 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9260 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5320 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7600 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.0050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.4510 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5650 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.3730 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.8190 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.0020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.7500 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.1580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.6020 -0.1500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END