CHEMDIV-ZINC04563873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0890 2.6090 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1160 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3810 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1160 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5590 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.9690 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7070 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0250 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.2480 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4820 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 0.7040 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.2400 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.1860 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.0320 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.9360 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.9960 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.1410 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.1950 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.0190 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.3740 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.4630 5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 -0.7980 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.9070 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.9790 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.2600 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.4800 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.4200 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.1280 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.0290 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.3390 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.9960 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.1410 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.7540 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9710 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.4350 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.7650 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4960 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0280 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.0190 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.4820 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.9880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.5960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.7030 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.8060 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.0870 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.4800 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.5940 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.1800 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.0640 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.1230 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.4800 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END