NCID-ZINC06001762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.3020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -1.8180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7900 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2970 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -5.3860 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8410 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4160 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.9640 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.2950 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.8420 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.9860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.4640 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.7040 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.4760 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7640 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7760 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8870 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.4350 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.8930 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4990 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7680 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.0860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9850 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.5430 -3.6500 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0640 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2360 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.7820 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.3690 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.5400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.2400 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.9530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.3640 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.4800 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.7800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.2530 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.1360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0110 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.5500 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.5600 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.3940 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.3820 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END