ANALYTICONDISCOVERY-ZINC04236150 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.3070 -4.6840 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0090 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.6320 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6060 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9840 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.4440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2070 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1790 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.0570 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9090 -0.5080 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.4600 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.0980 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 3.1840 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.6480 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6160 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.4370 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.0330 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7860 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0400 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.1760 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.4180 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.3390 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0980 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.0320 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.6600 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1130 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6130 -10.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6850 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2340 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7390 -8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.7620 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.5610 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1070 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0610 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.5160 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.5140 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.7170 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.8210 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.0770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.9660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.4100 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.6940 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2920 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.4570 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3430 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.0540 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0940 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2940 -9.1890 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END