IBS-ZINC02092962 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2710 -0.6700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0180 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.9040 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.1030 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1760 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1560 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.9020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8950 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1560 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.5750 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.3590 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -2.5800 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -3.3980 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -2.6190 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -3.4380 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9960 -2.6710 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 -1.5810 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.4080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.9430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.7030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.3080 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.5480 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -1.6310 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -2.3900 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -4.3470 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -3.5870 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -1.6700 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -2.4300 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 -4.3870 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 -3.6270 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.2110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.1790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7400 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0180 -3.1980 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8250 -2.6680 4.8900 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END