NCID-ZINC04972350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3970 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0410 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6390 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0700 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1300 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.5320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.1040 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8800 -0.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0850 -0.4380 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.2780 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2430 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.0200 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.3460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 6.1530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.6250 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.3160 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.5170 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 6.6550 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 5.9530 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 7.9530 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 6.8630 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 5.7910 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 6.0690 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 5.0040 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 3.7050 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 3.5290 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 4.5440 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5010 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7020 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.1930 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.4240 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 5.7460 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 7.1790 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 3.9070 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.4940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 7.8040 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 7.0850 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 5.1850 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 2.8560 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 2.5360 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.4470 -0.6180 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 12 -1 M END