CHEMBRIDGE-ZINC04750110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4100 1.6040 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1120 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6100 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0020 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5820 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.1720 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.6070 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.2250 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.8040 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3270 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.2040 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.3990 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.7870 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.2030 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.8210 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.0320 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.6280 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.0130 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.6740 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0560 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.0360 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0880 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5320 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4830 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.6300 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3520 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.6870 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1190 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6000 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.2450 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8150 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.2410 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.0530 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -5.3710 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -5.7430 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.7940 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.7270 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.6320 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.1680 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6770 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1860 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END