NCID-ZINC04775853 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4600 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0740 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.6050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3650 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0070 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.5800 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5040 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -2.6440 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1510 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5670 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.3780 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.7220 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.8020 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.1040 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.3270 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.7510 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.2650 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.5540 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 0.5250 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6660 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.1310 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1110 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0050 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6660 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 0.0010 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.8560 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.6630 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.3970 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.6400 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.5210 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.4940 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -5.5950 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.7190 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.7390 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8310 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7930 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8450 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0840 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7680 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.7140 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5720 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0710 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4990 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.3640 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.0120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.9340 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.7670 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4910 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8230 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0460 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2310 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -7.2230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -7.1750 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -5.5780 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.0200 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.0570 3.4020 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 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END