NCID-ZINC01718978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3180 0.3510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.3890 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8250 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2360 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9470 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2860 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0060 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2360 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1440 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7080 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0080 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.2080 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4280 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.1170 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.4970 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.1970 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.1390 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.7000 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.3540 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2590 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.5080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3790 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.5940 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.4750 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.6400 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5720 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.0320 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2760 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.0700 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6110 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7740 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.9420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7740 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.4380 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END