IBS-ZINC05186089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0120 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3230 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.1250 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.4430 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9630 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1540 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.1640 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.1840 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.3460 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.1930 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 0.6130 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 0.0980 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 0.8640 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 2.1350 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 2.6510 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.9030 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.5560 -5.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -1.1430 -5.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.1180 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.7460 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4960 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.0650 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.7890 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.6640 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 0.4700 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 2.7290 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 3.6430 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 M END