CHEMBRIDGE-ZINC02328819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7580 1.6690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1880 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2140 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6900 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3770 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.3440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.6820 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.0770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1190 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7750 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.7610 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.1090 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.3160 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5450 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4270 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1180 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.4860 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1030 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2230 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.9420 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.0410 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.4270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0330 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.2000 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.8140 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2860 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2050 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5960 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5200 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.9090 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END