CHEMDIV-ZINC04658083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7610 -3.4100 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5020 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.9820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5470 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.4760 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9120 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4170 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.4840 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0480 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.1880 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.7420 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0870 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.5730 -9.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.5750 -10.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.0620 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8280 -9.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3080 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9990 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.0250 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8420 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.2860 -13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.9140 -14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.0970 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.6590 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.3510 -15.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.9880 -15.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4330 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.3770 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0680 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5350 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4780 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.9490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8600 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6370 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0980 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3200 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9280 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.9670 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1320 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.3530 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.1440 -14.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.5860 -13.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.8040 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.8700 -14.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.2950 -15.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.2870 -16.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END