CHEMBRIDGE-ZINC01802831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -6.1800 -5.0160 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.2140 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.4190 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.2800 -6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.6920 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.9410 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.1920 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.2050 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.9610 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.7000 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.4640 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.2780 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.7110 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.6440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.2950 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.3910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.7990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -11.1220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.9260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.8800 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.5950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.3830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.6730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.7540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.7980 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -13.6850 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -13.5400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -12.5070 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -11.6180 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.0070 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.1510 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -5.7410 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -8.7080 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.1570 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.1970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.7330 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.0580 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -12.1190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.3100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -8.1730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -10.4930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.9110 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -14.4930 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -14.2370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -12.4000 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.8140 1.6180 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 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END