CHEMBRIDGE-ZINC02822846 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2960 0.6750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5780 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4750 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3390 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.8820 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3170 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7790 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0250 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2800 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9690 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6030 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6500 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.7720 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.4590 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END