CHEMDIV-ZINC03033640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4300 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7830 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.1560 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.8870 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.3130 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.0070 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.2760 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.8490 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.0470 3.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.3920 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.2580 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.9090 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.3110 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.9870 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.2620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.8600 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.1880 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.9230 -1.7750 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.5260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.0120 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -4.9080 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -3.8840 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.5580 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.2550 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.2760 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.0960 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.3010 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.8770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END