NCID-ZINC01765517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -2.1370 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0330 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.5080 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.7840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.2580 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.7650 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.7080 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.6390 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0050 -2.2900 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3970 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4140 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.6650 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.4320 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.0650 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.9250 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.7000 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.7380 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.9900 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.5460 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7750 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.2920 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END