NCID-ZINC01668930 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2170 -0.7330 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4940 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5050 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 0.2010 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.1890 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.8370 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5090 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5300 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8800 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0410 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6070 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6900 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1280 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.6390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.1510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2170 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8140 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5490 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3770 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.2490 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8010 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3300 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8170 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0160 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0560 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.9240 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4850 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.3170 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.5100 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.6500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.6350 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.4880 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2990 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1600 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.9880 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.5750 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9650 -6.2220 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.6010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END