NCID-ZINC01731243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0480 1.0600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4240 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8480 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2910 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1900 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3180 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5560 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6050 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1720 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.2830 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.3020 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.5410 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.5380 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.7580 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.7560 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.5150 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8960 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5050 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.2170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1440 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3870 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.4380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8660 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.9250 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3270 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4120 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.6530 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9740 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1390 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1400 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5930 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6860 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.8480 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.8500 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.0790 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.4460 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.2180 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1170 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.4500 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1730 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 6.9110 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 7.5190 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M END