NCID-ZINC05015038 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6140 1.7220 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2410 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -0.0310 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0800 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 0.1120 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.5940 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -1.8310 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8490 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -2.2580 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5840 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7840 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4670 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6540 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.6080 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.6240 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.4140 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.3670 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.2920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2370 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.2950 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4620 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6480 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1340 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8450 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3600 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.6630 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.0050 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9520 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.3320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.3990 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.7900 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1940 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.9280 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END