CHEMDIV-ZINC00109742 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7070 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0870 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0650 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6830 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2020 2.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.2260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.4890 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6440 -2.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9030 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1560 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8470 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2040 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.6520 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8440 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8850 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8670 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6340 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2780 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.8690 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.5270 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.4000 1.3470 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 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