NCID-ZINC01600112 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.7740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.2580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9470 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6360 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.2350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.3810 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.9940 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.1410 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -4.6380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3820 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.7960 -0.9740 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0800 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.2650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0040 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0960 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1770 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2000 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3080 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8380 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.0530 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4840 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.8810 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9690 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.3680 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.5840 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.0270 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.7840 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END