CHEMDIV-ZINC00425587 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.1290 -0.6630 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9760 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7430 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1650 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2800 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.8680 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.3090 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5850 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5910 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.0470 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2450 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8870 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0720 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.7740 -4.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2370 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1540 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8640 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.9420 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.1630 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.6390 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4610 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.3180 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3800 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.1140 2.2620 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END