NCID-ZINC01692760 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0010 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.0740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.3620 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7960 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.5110 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.8190 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.3820 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.6940 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4140 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8490 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.5550 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6380 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -2.2340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.1660 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.1520 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7240 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8520 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6050 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.2180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.0230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.4330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.7960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.5610 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.8410 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3650 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6530 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.4190 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.8980 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.5080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.5710 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.2160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.4820 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.5640 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.3460 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.6290 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.6360 -0.1040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END