NCID-ZINC02003331 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.7780 5.7190 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.1150 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.5590 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.6090 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7900 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.1530 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 6.4940 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 6.8480 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.8710 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.5350 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.1730 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 6.2620 7.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 7.2770 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.2260 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.3080 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 7.3120 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.2320 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.1550 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.1500 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.9590 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.3080 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 3.6060 8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 5.3570 7.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 6.4800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.6130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.7680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.1590 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.0050 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.9840 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.2580 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.8910 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.7740 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.1300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 8.1510 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 8.1560 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.2310 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.3110 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.1620 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.6100 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 5.5240 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.1190 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.2870 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END