IBS-ZINC04027140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0130 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4810 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3810 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0390 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -3.0750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9630 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.3480 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4710 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 0.3630 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.1410 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2260 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -1.3090 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7390 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.0440 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.5150 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6820 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.3760 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.9000 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.3860 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0330 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7820 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.7910 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8960 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0940 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.4190 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.6970 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5360 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.0520 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.7260 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.5050 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6800 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9420 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1930 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.7240 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.2280 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.8570 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.5850 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END