NCID-ZINC01602221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2540 2.1520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7340 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0270 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1870 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.5790 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1890 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.5810 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4110 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.9280 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0050 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1300 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7280 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.4510 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.8270 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.1310 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.0610 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.6900 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.3890 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9620 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.0290 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.9840 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.8830 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.8220 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.8530 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4490 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.6400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.4510 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8820 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2640 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2840 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6580 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.8900 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1010 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.4240 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -9.0800 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.4180 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.1000 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.8890 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.8090 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.8530 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.9660 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.0220 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END