NCID-ZINC01700091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.0840 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1350 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.2540 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3990 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7090 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0180 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.0240 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7190 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4020 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.0840 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.8820 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.3050 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.5060 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.0360 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.4860 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.0360 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2680 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.9450 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3820 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END