NCID-ZINC01570249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4530 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3240 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0430 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.1280 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.5540 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1800 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.3650 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.6500 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.3840 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8320 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.1880 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1040 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.2640 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1790 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.2080 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.3840 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.4010 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0170 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.2320 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.6030 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END