NCID-ZINC01584889 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4830 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2420 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -2.3070 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7080 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 0.2200 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7590 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.1950 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.1000 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.3930 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3310 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9670 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.4750 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.2680 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.8490 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2670 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0820 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.6160 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.4290 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.9630 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.1060 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9860 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1620 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.4580 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.1080 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.7660 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.2000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6140 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.4150 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7020 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1980 0.9020 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 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 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END