NCID-ZINC01584875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0370 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7440 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1080 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8160 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2200 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4720 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4220 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8930 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1480 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4310 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9240 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3980 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.6770 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1740 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7920 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0180 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8390 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2120 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.4910 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9990 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0250 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2190 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5870 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7480 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7640 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.9170 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.4020 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6850 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3770 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END