NCID-ZINC05706619 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.2930 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7690 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -2.8180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.8320 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.4870 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.0700 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.2070 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.7200 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.6530 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.6100 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.7790 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.9580 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.9890 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.8460 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.1470 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.6540 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3580 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1090 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2030 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7190 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.0790 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.5520 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.6650 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3060 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8320 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6960 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.7140 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.2540 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.6550 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.0190 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.0880 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.9140 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 3.6540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.8870 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.2170 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.6140 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.0350 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6130 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7700 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.8120 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.6920 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END