NCID-ZINC06018399 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.3620 -1.4640 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2860 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 0.5220 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3820 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0040 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -0.0430 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.3640 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.4820 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.4520 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.7370 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.7580 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.8490 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9580 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0120 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.1930 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4200 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2300 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -3.1920 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.9470 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.9080 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.1210 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.0030 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.6720 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.4590 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.5750 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.1280 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.5520 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.3420 2.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.0900 2.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.5260 0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1580 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7120 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.8600 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3970 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.1910 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5590 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5830 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.6000 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.7220 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.9650 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.8340 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.8140 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.6920 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.1660 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.9230 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.9430 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.8310 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.0720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.3790 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.9500 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -6.3610 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.2010 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.6260 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5130 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.1490 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5640 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.5350 0.6940 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 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 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 59 60 1 0 0 0 0 M END