NCID-ZINC05410591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.2340 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.6740 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0920 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0490 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2110 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.9190 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1010 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4190 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5590 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3770 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.0570 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.2280 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.2880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.3900 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.6060 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.1170 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.4360 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.3770 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 3.6040 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 4.2210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 5.2180 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 4.6670 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 4.0840 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.8440 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6850 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.4710 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4700 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1710 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1370 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.3380 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8070 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.3000 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.8830 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.2340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.0470 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.0560 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8770 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.1710 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.6960 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 2.7920 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 4.3620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 4.7060 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 3.4580 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 5.4740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 3.9090 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.8490 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.6130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.7500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 3.0230 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2150 2.2760 0.5460 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END