NCID-ZINC04896768 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.2180 1.5280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0170 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.2020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9770 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7190 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4820 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -0.1920 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0210 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3020 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0470 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.0750 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0790 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 1.3010 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9710 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6090 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.6730 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7520 -4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.9140 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6980 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3070 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0940 -7.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 0.3470 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0830 -6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 2.4860 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.4960 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5120 -8.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 1.5230 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.1020 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8930 -9.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.0900 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.3010 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7390 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0220 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7960 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5730 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4840 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1890 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.6050 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6400 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.7200 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0230 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3010 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.7880 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1860 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.4980 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1980 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1970 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.7780 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.7970 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.3850 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.0910 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0850 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.5990 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7710 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2380 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END