NCID-ZINC01695082 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5240 2.2870 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.8900 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.1380 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.2260 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.9880 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.3930 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.0340 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7320 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.2270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.3460 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.2500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -3.0050 1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.6750 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8660 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.8910 4.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.7690 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.7300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.4300 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6920 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.4290 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.7930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6150 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.0670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.9560 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.9740 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.6400 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.6220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.2810 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.6340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.8940 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.3540 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.7310 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END