NCID-ZINC05063096 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1310 -0.6710 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0370 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6440 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0350 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7790 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1360 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1820 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7310 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1620 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.0090 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5670 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9390 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2720 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.8690 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2440 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.8800 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7340 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.8080 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -5.3900 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.9160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.4180 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -6.8310 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7930 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9300 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.3250 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1160 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0870 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5380 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8550 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4710 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.5010 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4090 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7720 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7640 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9120 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7060 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8840 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.7370 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.0410 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.8550 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.6620 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.9410 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.0850 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.2770 3.0430 H 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 49 1 0 0 0 0 51 52 1 0 0 0 0 M END