NCID-ZINC01644637 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3090 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0940 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0350 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3670 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0630 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5760 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.1340 0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2480 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0840 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.1010 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.6940 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4350 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2700 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8190 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5820 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.4840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.9650 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.4580 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.4150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.1330 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6200 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.1810 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 8 -1 M END