NCID-ZINC01657423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2780 1.0070 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4650 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2300 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1710 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7560 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.4010 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.9780 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5390 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.4900 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.6550 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.1710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7820 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.6520 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.9370 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.4180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.7660 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.4940 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.0000 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -11.3880 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.9750 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.5120 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.0980 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3710 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1670 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5490 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1530 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5540 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4860 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0310 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6320 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.3030 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.3030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.2470 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.2100 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -11.5380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.2370 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -12.3320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.4020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.0340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.7610 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0110 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7440 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END