NCID-ZINC01682972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2830 1.3630 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8000 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9240 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.7090 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3700 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2430 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.4590 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3910 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6920 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3970 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0990 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0930 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5230 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2770 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1040 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.2440 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.4160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.8070 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.2030 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.0230 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9250 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.3990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1300 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1400 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 2 1 M END