CHEMDIV-ZINC02494303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.2950 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7750 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.2260 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7280 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.3400 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8740 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8340 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.1430 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7920 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6080 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7340 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0100 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.5370 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5270 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.6900 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.7990 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.2470 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4690 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1880 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.0550 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 0.7810 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5650 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.1530 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.0060 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.1180 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.8440 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7110 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4090 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2590 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6420 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8100 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7240 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.9840 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.9280 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.8070 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2610 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5220 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.0580 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9570 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1320 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7010 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.4040 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.8320 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.0900 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.2080 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.0870 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.7640 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9510 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.9890 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.4670 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.0220 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 M END