CHEMDIV-ZINC00470772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5180 1.8420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0460 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6320 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.2460 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.2000 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.5400 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.9340 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.9850 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.2930 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.0740 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.3220 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.3220 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.0600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.5990 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.4450 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0200 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7360 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8810 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3190 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6220 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.9380 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.4860 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.9650 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.4380 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.1450 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.9980 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.7980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.9010 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.2820 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.1670 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.1660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8850 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1280 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.3990 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4350 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2160 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.5480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.1440 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.0130 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.4170 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.6630 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.3570 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END