NCID-ZINC01627001 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.2130 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0270 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6710 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8230 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.2780 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4650 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -2.3410 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0560 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.5220 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -3.8930 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.9430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.3620 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.9760 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.8020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.1870 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.8030 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7410 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9480 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8940 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2550 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2950 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.7310 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.4890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.3150 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.6220 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.6890 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.9540 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.0950 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.8840 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.4100 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.1440 -0.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END