NCID-ZINC01578557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.2920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.9140 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8370 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4790 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3690 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9820 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7160 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8220 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1920 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.2820 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1680 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.0670 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0840 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.8260 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.0300 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8270 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.1060 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.6110 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.3540 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6690 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4310 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.8400 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0290 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4420 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.7180 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END