NCID-ZINC01580697 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.4880 0.8210 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1580 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.3500 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.0950 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.3290 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.0920 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -0.6060 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.5060 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 0.2130 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7850 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -2.5560 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.2590 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.3990 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.8340 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.1290 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.9880 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.5510 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.5180 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.9720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.2290 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.4380 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.3380 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.0710 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.3570 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.1190 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.4100 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.0280 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8960 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.1350 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.0940 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.1710 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.5950 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.6240 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.0090 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7400 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4920 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9100 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.9500 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.7250 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.4690 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.4380 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6580 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.8390 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.7560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.8540 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.1150 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.3680 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.5790 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.4500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.9390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.1990 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.3650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.5270 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.9270 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.0560 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.8900 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.7140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5060 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9780 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.3900 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.2210 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.8230 0.6660 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END