NCID-ZINC01701161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.2590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -1.5410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.7620 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.7220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.5170 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7660 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.8080 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.3430 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.4270 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5720 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.7320 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8210 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.0430 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.1770 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.0950 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.8810 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.4400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0040 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.8960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.8920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0510 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.6790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.3280 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.0580 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.3720 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.1500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.4470 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.1940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3780 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.1400 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.9370 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.1130 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.1300 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.9840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.8190 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END