NCID-ZINC05758924 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.0420 0.4940 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7250 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -1.6320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8010 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.6540 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0390 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3800 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 0.7140 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.2040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.5960 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2580 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8240 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.4540 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4310 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.3930 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5060 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.5140 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.5710 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.3160 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.2950 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.5470 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.8150 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.8270 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 6.0670 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 6.3630 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.5670 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.3390 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4280 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.4280 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.5580 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1180 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.8810 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.5880 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.6740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.0890 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6470 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.8320 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4830 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.9190 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4480 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.4430 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4020 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.5320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.6690 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.3500 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.0460 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.0120 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 7.3830 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.6930 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.3330 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.1440 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.5270 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.2500 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8320 0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8420 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END