NCID-ZINC01675791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.7350 0.4800 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8570 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.0400 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4310 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.7470 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.7210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.1370 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7400 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.5760 -4.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.8570 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.2440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.0110 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5640 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.7840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5980 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.7820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.2110 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.1320 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5120 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.4990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.4570 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.2590 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4440 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.1480 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8640 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0280 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.2170 -1.1990 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 M END