NCID-ZINC01621982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2050 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9030 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1170 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7320 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9620 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5720 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9420 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7030 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1140 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3800 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.9680 -7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9420 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1530 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1260 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8500 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7360 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.8090 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4370 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9840 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8640 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.0750 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.0390 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END