NCID-ZINC01665700 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.3590 1.6870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3430 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0870 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8120 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5740 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.6100 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -4.2410 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.1240 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.4510 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.5130 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8130 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.0510 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.9890 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.6940 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.2910 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.9090 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.8140 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.4400 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -3.1490 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.2300 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.6140 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.7090 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0820 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.3790 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.7540 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8280 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.3630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.1190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.5340 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.4960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.0890 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9850 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6900 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.3900 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8720 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9040 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5600 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.4810 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.6110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.3280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8610 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.2840 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.1750 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.6500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.0350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -3.3680 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -2.8550 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -3.0020 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.4860 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.1540 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.5530 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1380 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8480 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5680 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9630 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4880 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 59 60 1 0 0 0 0 M END