NCID-ZINC05554550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1550 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8320 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6010 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9950 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7570 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0720 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6420 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.0690 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.1490 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.4080 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.6160 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.5690 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2790 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0510 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8990 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.8200 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -3.6440 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4870 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -2.7370 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.3780 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.6700 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.5720 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3630 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.3720 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2320 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.2440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.7180 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.7410 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.9980 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.2640 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.6300 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.7450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.6190 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.7470 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.4320 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.1860 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.4850 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.8210 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.2360 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.5220 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.4390 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3690 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6550 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END