NCID-ZINC01586089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0480 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3870 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -0.2990 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9880 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.7920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3180 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2800 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -4.4920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.9380 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.2880 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.3320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.1870 1.5190 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0190 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8860 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9380 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3150 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0240 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.0280 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3160 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.1000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.3290 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.1130 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.8020 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.8700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.9070 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.8180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.7640 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5290 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.1950 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.9740 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END