IBS-ZINC06759674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1110 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8440 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2400 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8990 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1980 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7710 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6270 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.4870 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.4570 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.3150 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4050 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3230 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9370 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.4110 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.9640 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.4860 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.0020 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0340 5.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9680 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5230 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6410 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.3840 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.5990 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.3270 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.0740 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8030 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.4270 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.8400 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.6740 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.7010 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5350 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.7490 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.9140 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.9640 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9490 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END