NCID-ZINC04972955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3920 -1.3450 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8670 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.9000 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.6370 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5790 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.6620 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -2.9480 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8980 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -4.3670 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.4710 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -4.3590 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6770 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.0920 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.7080 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.2490 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.0350 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.8870 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.1680 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.5600 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -0.8490 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.2530 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.6460 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.0580 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6040 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6270 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5020 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.8940 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4290 -4.4270 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.3280 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.1780 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.2440 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.2220 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.1320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5690 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.5530 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2520 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0400 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6590 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.8430 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.4210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.1530 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.8070 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.5060 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.2520 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.0420 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.9160 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.4470 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.6460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.5410 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -8.0800 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.0380 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.8720 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.4850 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1250 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.5460 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END