NCID-ZINC01668495 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -1.8050 1.3920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.1360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6590 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5720 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -0.1850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1530 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9020 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0640 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6480 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 1.3020 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.3020 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1670 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.6450 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.1690 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.7010 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.8610 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.3200 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 5.7490 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.7370 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.2610 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 5.2130 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.7480 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.1000 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 6.9370 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.4210 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.6900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.8010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.5350 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.3690 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7490 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6480 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9000 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8380 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3550 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4370 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.7070 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.4350 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0590 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.3680 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.3140 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.7500 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 7.5440 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 7.6650 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.1190 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 5.5580 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.5600 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.5970 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 6.7160 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 8.3720 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.0740 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3840 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4640 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4980 1.3650 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END