NCID-ZINC01572788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.3630 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.6970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5310 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2570 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2260 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4990 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2870 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8050 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1350 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.1880 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3900 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.5370 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6640 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.5710 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4070 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0640 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.1620 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.8780 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1990 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.9440 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1980 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.4800 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.0560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.2630 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7440 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2510 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.3900 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8760 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2810 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4230 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.4920 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4440 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0160 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6930 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.2380 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4060 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7910 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1140 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.0520 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5070 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1220 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.4560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.6750 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.2320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.6670 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.9280 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.7090 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.7690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.2110 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.9500 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END