CHEMDIV-ZINC00425717 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6620 -2.1480 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7090 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4900 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4040 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6310 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.0340 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2940 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2940 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0820 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.2740 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0570 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.2460 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6390 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.7910 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.5550 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.1640 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0150 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.1310 -0.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.7480 -3.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8380 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3110 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3220 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0190 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5360 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4660 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.6820 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8640 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.5340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.8230 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.0950 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.2850 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END