NCID-ZINC01760752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1030 1.8040 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2320 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 0.0580 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.7350 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5090 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.8870 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.4940 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.7130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.8870 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.7110 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.5250 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.3260 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0840 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.1670 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.1350 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5350 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.3470 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.2430 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.6430 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.4600 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.4330 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.0100 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.0550 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.3190 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9660 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1400 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2160 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0370 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4920 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.1820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7280 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.0700 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.4220 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.2520 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.6800 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.4860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.8830 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9140 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.4730 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7640 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5570 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3590 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.9930 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.6580 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.1010 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7740 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.8320 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.2700 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.8460 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.2830 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.5940 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.7510 -5.6010 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END