CHEMBRIDGE-ZINC04977989 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1750 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.2640 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1210 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.4040 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.0360 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.5980 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.4300 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.8980 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.5170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.6890 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.7020 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.8340 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6140 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8210 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4730 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.0630 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8430 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.7070 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.5460 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 2.8660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.3900 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8920 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.2530 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 43 1 0 0 0 0 20 45 1 0 0 0 0 M END