NCID-ZINC01758873 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 1.2200 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.2350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.5350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.3520 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.1800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.9010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.7520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -2.8660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.1370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.3000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9450 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.5210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.0300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.7630 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -2.7440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -5.0020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.2930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1130 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6160 0.0200 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 33 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END