NCID-ZINC05884230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.5100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0310 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5210 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.5980 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0310 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5950 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -2.0220 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.0820 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -4.6300 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6210 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -5.6880 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3990 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -4.9090 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8830 -4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -2.8500 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3770 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9660 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7580 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0640 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2850 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.3940 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4390 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6790 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2890 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.2950 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.2330 -5.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.9140 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.4060 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.2840 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6860 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.2200 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.4810 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.4740 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.4800 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8850 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7360 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0050 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4250 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4590 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.7010 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.1940 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6580 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.8270 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.4940 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.1480 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.1150 -5.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.9520 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.4110 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.4890 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END