CHEMDIV-ZINC06772757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.2950 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.0340 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4050 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1440 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.0080 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6550 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9340 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6430 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1290 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7030 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1820 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0890 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5150 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0350 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4470 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3440 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4290 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9960 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9200 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9350 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.8470 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.7500 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.7350 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8160 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.6080 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.7540 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.2850 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.6470 7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.7580 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7340 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.4640 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6360 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.5560 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6280 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6830 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3390 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5880 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8130 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.2900 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1060 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.2340 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8580 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8010 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.2360 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.4570 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.5780 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.1430 8.7590 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END