CHEMDIV-ZINC03648666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6930 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0740 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1250 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7710 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2880 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9510 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.3930 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.9590 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.8520 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.2070 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.9560 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.3380 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.9720 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.2360 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.5570 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.9380 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.6960 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.3230 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -9.3070 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.6890 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.0890 -3.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1530 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6150 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6050 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1440 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4820 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.5770 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5880 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.3100 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.4630 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.1410 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.2660 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.7290 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -9.7840 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -9.7590 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.5870 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END