IFLAB-ZINC04583201 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.5390 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0130 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5010 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.8490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6590 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.0280 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7880 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4160 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.6200 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.2680 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.2180 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5520 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8710 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.3280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.8060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.3360 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.8680 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.8840 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.5630 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.1330 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.9930 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.2390 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.7150 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -10.5910 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -11.4560 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -10.9580 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.2020 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -9.5710 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8280 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9450 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2160 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6550 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.2280 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.9480 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8310 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.5380 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.6540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.7120 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.8110 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.5750 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.8950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.4040 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5520 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.4930 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.2250 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.5960 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.8900 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.9180 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.4890 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.3800 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -11.7980 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.2810 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -10.8940 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -9.4310 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.6540 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -9.3710 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END