NCID-ZINC01703731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7580 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3520 0.5440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.2820 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.2100 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.2080 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.2080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.1500 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.2390 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.0720 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.2770 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.9170 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.4610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.4390 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.2740 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.2190 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.9890 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.9110 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.1060 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.6690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.1000 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END