NCID-ZINC01583384 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7430 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1330 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2240 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8250 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1420 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9540 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2600 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.4750 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -4.8510 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0140 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.8760 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -4.4230 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.4060 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.7780 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3800 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0520 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5730 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7490 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6790 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9420 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8130 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5470 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.0930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.2240 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2810 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.0590 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2070 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.0550 -4.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END