NCID-ZINC01575104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0570 1.9810 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5470 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 0.2450 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5200 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.5870 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1100 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1730 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7120 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1900 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.1270 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9090 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0430 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2650 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.3340 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.1670 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9570 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0390 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.9670 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6890 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3520 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.9020 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.1940 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.3270 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6840 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0530 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3230 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.2010 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7620 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.6140 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.5190 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9930 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1580 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.2740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1760 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.7310 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.0370 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4050 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3860 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.0650 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1680 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.4330 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.7990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2680 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5250 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END