OTAVA-ZINC00952530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7070 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0880 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0630 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8000 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1720 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.5520 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.3660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.5750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.7640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.7500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.4890 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.0240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.0130 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.1960 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -12.4070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -13.6100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -13.4620 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -14.8510 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -15.9670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -15.8510 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -16.9540 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -18.1740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -18.2930 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -17.1910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -17.3200 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -19.5590 0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8680 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8490 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6360 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9920 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7470 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.7060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.5220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -12.4170 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -12.4360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -14.9700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -14.8990 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -16.8640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -19.2460 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -17.5880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -18.0940 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -16.3690 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END