NCID-ZINC05552849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5170 0.5570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0750 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.1230 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0900 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 1.1310 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7440 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -1.5140 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9520 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4280 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2620 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1460 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7970 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2120 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.0610 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4920 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.3410 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7900 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.1410 7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2560 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1840 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.4880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.1920 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3120 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.1270 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.5480 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6780 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0060 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1280 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2740 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1860 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6840 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.0810 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6080 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4710 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9510 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.3710 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.8760 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9820 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5380 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.3460 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.7340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.4640 8.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 M CHG 1 46 -1 M END