NCID-ZINC05574823 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6900 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7300 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1920 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -2.5240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6340 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8860 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.5890 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.3030 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.5940 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8790 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.0930 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.9460 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.1000 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.1560 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.1830 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.3570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.7380 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.0180 -1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.2830 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.8670 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.5950 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6410 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.0020 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.3640 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.9860 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.9380 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2350 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4250 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0760 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4720 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3020 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.5880 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.9700 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.0900 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.9920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.7580 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.7600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8660 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6900 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6400 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.9380 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.4150 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.7800 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -7.3450 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -7.5290 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END