NCID-ZINC05125102 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -2.3480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2250 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7150 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -4.3870 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1370 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -4.4860 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -2.2810 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0690 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5670 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.1780 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.8600 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.2610 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.2050 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.8730 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.3640 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -11.1050 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -12.4730 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -13.0990 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -12.3570 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -10.9900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2560 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1910 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.4980 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7860 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7400 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2670 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1830 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7490 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4000 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.5160 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0820 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5530 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6370 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3380 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2380 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6560 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.6280 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.5420 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.6160 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -13.0520 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -14.1670 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -12.8460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.4120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0110 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.7370 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0520 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2380 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4650 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0600 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.5710 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7970 -7.8720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 M END