CHEMDIV-ZINC01447649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0310 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5780 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5820 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8180 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4320 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1860 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4460 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4280 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.8140 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.0040 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.1700 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.3270 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.2780 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0460 -8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9130 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.7170 -8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.9150 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.8470 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.6460 -10.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.4420 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5260 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.8490 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.7570 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -5.7240 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.7840 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.8810 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.9220 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6600 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1620 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.2630 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8330 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5820 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2320 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.3440 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.2530 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.4940 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.0020 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.1350 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1310 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.8690 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.9300 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.6540 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -7.5390 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.7100 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.0010 -6.9000 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END