CHEMDIV-ZINC03022831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3220 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.7710 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1350 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.9800 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.4650 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.0980 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.5950 -0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.8040 3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -12.1460 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.8400 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.8860 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.7770 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -11.9500 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.0860 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.2440 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -12.2660 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -13.1310 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -12.9750 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9220 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.1140 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -12.0470 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.1300 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.3430 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -11.3460 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.7480 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.2870 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -10.5680 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -12.3890 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.9290 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -13.6530 6.8040 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 51 1 0 0 0 0 M END