NCID-ZINC05369039 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.6070 -0.0420 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.3160 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1500 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8730 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.2890 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.5260 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -5.3200 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.5700 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -6.7470 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.8770 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -8.6410 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.3340 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -8.5470 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.2220 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -7.5250 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0270 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.9810 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9830 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -5.9870 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -5.7820 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.8240 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -4.3730 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8480 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -3.2510 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6870 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9370 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.7840 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7640 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2480 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3180 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2640 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.2290 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.2580 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.0380 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.5140 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.6610 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.0950 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5530 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5010 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2320 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.5600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.7980 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.4620 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4920 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5920 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7520 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2690 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.0020 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.8620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9560 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.2820 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5870 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.2910 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.1940 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.8600 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.4490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.7080 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 M END