IBS-ZINC02270947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3380 0.6130 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7280 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1250 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.1810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.5640 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3470 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.8800 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5500 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.0470 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8850 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.2240 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.7260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6860 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.6770 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.0540 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.5800 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.2740 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.6510 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.9540 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.9180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.4660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1730 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.9240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.6100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.6760 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.5640 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.2760 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.1020 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.2140 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.0450 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.7180 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.6400 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.3120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.7580 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END