CHEMDIV-ZINC02423579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3470 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7330 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5360 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9430 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6220 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7990 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1850 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.9800 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.4050 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0250 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.2200 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4650 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.3550 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4450 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8210 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6980 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.3080 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1360 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5730 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.6890 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.8000 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.3390 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5950 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7170 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.2240 9.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1680 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6380 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.0530 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.0310 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.1460 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.0320 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.9320 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.7790 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5770 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.7760 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4790 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.6960 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END