NCID-ZINC01567979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5500 0.6920 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5300 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.1660 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.6370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.3860 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.8630 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 4.6010 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 5.0820 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 4.8190 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 4.0660 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.5830 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.8480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.4000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.6910 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6870 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.8840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.5780 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5420 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.2950 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.1510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.8570 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.6150 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.4440 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.6670 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 5.1970 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.8500 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 2.9800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.9210 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7770 1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 1.7850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END