NCID-ZINC05180946 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1480 1.5580 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4310 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3750 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3460 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.2020 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4470 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.6950 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7640 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.6750 7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.1470 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.3070 6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3560 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.4140 8.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 -0.0440 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.6030 8.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 1.2310 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.2780 8.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5730 -0.1020 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.7230 8.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3850 -2.1180 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.6130 9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -2.6180 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.9700 9.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.0240 10.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.4070 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.6740 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.9400 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.2750 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.1640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8410 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7230 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.4480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5300 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2080 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.5620 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.8230 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2860 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.5560 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.5950 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -0.5500 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.0630 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.0630 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.9210 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7750 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END