CHEMDIV-ZINC06872648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.6220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3080 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5980 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3350 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1290 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -1.5860 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6180 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.1500 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.9880 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5810 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9430 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8890 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6950 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5800 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0010 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.1040 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.1770 8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.9070 7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.0500 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2260 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1710 12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.9480 13.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7770 12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.8220 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.8990 14.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.1920 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0260 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1640 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.7540 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.2050 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.5880 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6200 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.2730 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8800 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4090 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9520 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.1790 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.0820 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.8260 12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.9080 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END