NCID-ZINC00400192 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.5250 -0.7340 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0750 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7630 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7010 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0130 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0110 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7320 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9440 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1080 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8570 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1160 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8530 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3390 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0850 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3410 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.2680 -9.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9410 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.5420 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1890 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.6020 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9460 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7200 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.8600 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5180 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.8320 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6860 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6390 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END