CHEMDIV-ZINC02464674 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.8960 1.2180 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.0420 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.5680 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.9010 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.2010 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4300 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6260 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6060 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.3920 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.1920 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.1090 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6030 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.8530 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.1640 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.8670 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.8590 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.6120 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.3860 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.3880 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.6370 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.0560 4.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.0690 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.5310 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.4520 5.2590 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.7160 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.8860 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.8640 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.8050 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.4980 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.2710 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0900 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2450 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.3860 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.1490 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.6730 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7790 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.1440 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.0300 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.6880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.0390 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.6040 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2110 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.6700 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END