NCID-ZINC01634349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1490 2.9810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5100 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6090 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7500 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9470 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1400 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4130 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5030 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.3230 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.0440 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5780 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.1370 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.2010 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0660 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9620 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.5110 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0530 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.2170 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.8130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.8100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.6850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.2780 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.0130 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.2340 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -6.4880 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.7550 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4400 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.4560 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.1110 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.9560 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2950 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.5640 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.3120 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.2050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.2840 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.3060 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6230 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.6050 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9190 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.4240 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.4280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.0720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.0680 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.9220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.1660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.4620 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.5080 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -7.0290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -7.1480 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.6290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2070 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END