CHEMDIV-ZINC06797664 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 7.1830 5.8960 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 5.0930 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.8490 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.4030 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 4.2120 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 5.4550 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.1450 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.8780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.5770 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.4890 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.2410 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.0930 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.8500 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7410 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 -2.6670 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.1370 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.4750 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3400 -4.0710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.9980 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.2740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.8960 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.6360 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2170 -2.3700 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.0610 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.5510 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.3480 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.6530 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.1590 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -0.6500 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.4540 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.2640 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 6.8660 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.4400 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.2230 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 3.8680 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.0840 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.7810 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.7020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.3140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7060 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0450 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1900 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.3470 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.0060 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.0920 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.8640 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -6.3140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -6.5160 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.7010 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -6.9450 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.8190 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.7410 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0000 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.0920 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.9510 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 0.2860 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.1870 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.8940 -3.4100 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END