NCID-ZINC01681081 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 1.2840 1.5660 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2250 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.7490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9790 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2570 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0270 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4810 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.3790 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.1360 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.2660 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.7170 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.8160 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.5040 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.0960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.9660 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.5170 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.4190 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7300 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.6400 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.8860 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.3750 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.0920 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.2920 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.9610 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.4730 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.3140 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.5960 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.3960 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.7260 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.2150 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5260 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5360 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.3330 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.7990 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.5470 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.4550 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.7370 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.0840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.7950 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1930 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.1600 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.3730 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.6390 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.0410 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.0770 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9740 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.4700 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.6820 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.8830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.0230 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.9480 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.0080 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.8040 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.9570 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END