NCID-ZINC01630568 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4050 0.8860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4190 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7360 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6200 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7720 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6900 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -1.8470 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9850 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -4.8130 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.8460 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.8330 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.7060 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.5930 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.6060 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.7350 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.2270 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.5420 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.5430 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.8720 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.1870 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.1830 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.8730 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.8360 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.5590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.4660 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.9600 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5000 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4610 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1110 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7190 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.8310 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2180 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.7700 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6800 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.6200 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.1920 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.8890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6280 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.7030 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.4770 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.4930 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.7360 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.9660 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.5190 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.1020 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.4330 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.2030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.3150 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8420 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0840 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4030 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5410 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END