CHEMDIV-ZINC03030684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.0030 1.7660 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4990 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7800 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.3200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.1340 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.9390 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.1340 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.7040 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.1290 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.6770 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.5410 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.8410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.9200 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -10.7860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -12.1170 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -12.7190 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -12.0030 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.6810 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -10.0710 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0050 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2310 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -10.2580 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.4080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.7130 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3750 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.7040 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.6940 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.8310 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.1620 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.9070 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -12.6770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -13.7500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -12.4780 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -10.1280 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.0410 -1.5180 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END