CHEMBRIDGE-ZINC02846075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0130 1.7960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2660 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2390 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 0.1780 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1970 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7440 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.8770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5070 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.7580 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3730 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6340 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.3490 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.3710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.1790 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.8210 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.9220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.2900 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 1.1750 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.8560 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.3500 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.2370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.5480 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -0.6880 -0.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2510 0.1870 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -1.8400 -0.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0470 2.1410 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1560 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1180 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2210 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2850 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1640 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0080 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.4650 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.5850 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2500 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.9500 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.0010 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.7680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.5390 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.1170 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 1.5490 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.3260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -2.4520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.8150 0.1070 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END