NCID-ZINC01654861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.9290 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4700 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2810 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0160 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.0220 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.7170 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.5100 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.9000 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0760 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.5520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1850 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.4130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.5660 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0960 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.0750 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.7750 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.7660 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.2760 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.9970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.5490 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.4270 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.3170 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.0900 1.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.6350 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3380 2.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3340 1.0210 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1910 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.2070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9500 6.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 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 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 24 1 M CHG 1 27 1 M CHG 1 31 -1 M END