CHEMDIV-ZINC02916052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0810 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6410 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1280 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -6.3930 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.8230 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1350 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.2250 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.4390 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.5750 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.5060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.2690 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0550 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.1960 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8410 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.5410 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.3030 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.6830 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.3000 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.5380 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.1640 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.4020 -5.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.9950 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.1300 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.3070 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.5440 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.6200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8200 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.4960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.5960 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -8.0200 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END