NCID-ZINC01640616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6960 0.9040 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4580 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5520 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8540 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0600 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9730 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6700 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4580 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.5270 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.7780 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9650 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.9300 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.6320 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.4240 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1330 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.2460 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.2990 -4.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3930 1.1470 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.3190 -2.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3620 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8960 -1.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9570 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.0900 1.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5670 1.3960 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5270 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8460 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3980 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1520 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3840 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.4320 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.8340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.5800 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.9700 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0180 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7840 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.4880 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.0640 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.7600 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6450 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M CHG 1 21 -1 M CHG 1 23 -1 M END