CHEMDIV-ZINC06803529 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4850 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.5280 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0160 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.9440 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3480 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8670 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9570 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.7800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.0350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.7820 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.8080 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.6080 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.8630 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.6570 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -6.1030 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -5.9150 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.2780 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.8300 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.0150 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.5720 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.9200 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.0940 7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -5.5820 7.3760 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.2730 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1930 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3600 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5910 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.2250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.8880 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.6460 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.4190 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.7560 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.0520 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.7160 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -6.5990 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -6.2650 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.3350 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.6170 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.6060 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.0400 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -5.0880 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -5.3710 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -6.6580 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END