IBS-ZINC02407297 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1980 -0.6920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4380 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0020 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.5930 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.0890 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.7330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.3360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 3.3070 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.6620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.0540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 3.9570 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 3.6480 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 4.8930 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 5.5380 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 6.0440 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 7.0550 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 8.2340 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 8.9070 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 7.8960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 6.7180 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 7.3900 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 6.7160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.7270 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.2110 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.9840 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.0620 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.4120 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.3260 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 5.1390 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 4.8170 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 5.2050 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 7.4160 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 6.5750 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 8.9540 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 9.2680 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 9.7470 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 8.3760 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 5.9970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 7.0790 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 6.6690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 8.2290 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 6.3550 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 8.5660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 7.2470 -0.8570 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END