NCID-ZINC05699190 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.7340 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4520 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 2.5200 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0270 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 1.2770 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.7670 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 2.8400 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.4600 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.3110 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 2.1700 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.7520 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.4760 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.3830 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0370 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3830 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6730 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2840 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.3260 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.7450 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.5960 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.3710 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.5100 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6780 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4680 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.3880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.9970 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 3.1670 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.4220 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.1490 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.3800 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.6320 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.7400 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8150 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3870 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7420 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.5930 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.3660 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0180 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1810 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.6890 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.3110 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.9540 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.2450 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.7040 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.4780 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.9680 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8850 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1630 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 51 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 M END