NCID-ZINC04900759 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1540 1.6670 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4260 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8010 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.9910 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6160 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8430 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2650 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5460 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.5410 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2270 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.1580 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.4060 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.7230 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.8000 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.3210 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.5850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9410 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0770 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9350 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2630 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1510 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7280 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2700 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5230 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.8630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.2560 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.9160 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.6950 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.0480 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.0640 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -9.4370 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -10.2200 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3740 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END