CHEMBRIDGE-ZINC04869300 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3190 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.3820 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7990 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.1440 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0830 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6760 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.4030 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.7520 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.2470 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -9.7540 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3310 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.0720 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.4640 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4060 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.2680 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.4220 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.9010 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.8250 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.1000 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END