CHEMBRIDGE-ZINC00030869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6150 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6810 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1390 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6460 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.1460 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.7180 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.0940 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.8980 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.3250 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.9500 3.8140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1980 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1980 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3700 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.0900 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.5410 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -9.9730 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.9530 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.5020 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END