CHEMDIV-ZINC00110891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3850 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6040 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6310 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8280 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.0070 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.9840 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7810 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.1390 -8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.0980 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.2050 -10.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8320 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.8700 -10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6830 -10.4640 C 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.7150 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5410 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.4010 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.6540 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.9700 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2260 -12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.8210 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.9290 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0030 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1980 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.9440 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END