NCID-ZINC05187949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1740 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -2.5290 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6750 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7050 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.3090 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1870 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6520 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 4.0000 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.1670 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.1760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.7640 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2960 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7640 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.3200 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.2790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.7910 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.6880 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7350 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.2230 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.2570 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.8190 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.7940 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.7560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.2630 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.1380 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 4.1840 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.6770 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.1160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.6190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END