CHEMDIV-ZINC03148995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9440 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4000 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6460 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.4330 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9820 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.6990 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.3860 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.8110 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.1690 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.0940 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.6300 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.2850 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.0980 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.7400 -7.7760 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.7530 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.8210 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3380 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.5780 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.0180 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0340 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.0030 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7640 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.8020 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.3620 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.3920 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0580 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.9190 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.4520 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2390 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.3440 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.2650 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.7320 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.6940 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.9060 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9860 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END