CHEMBRIDGE-ZINC04750227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5110 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1680 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8980 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6330 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.6660 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7620 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.8040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.9250 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.0430 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -10.0720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.9910 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -8.8820 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.8530 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9540 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.1330 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1870 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.2980 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4490 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.2870 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2180 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1080 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.0370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.1750 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.1880 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.4570 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.1280 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -10.9380 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -10.7940 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.8210 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.9980 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5850 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8290 -5.0590 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END