ANALYTICONDISCOVERY-ZINC04222743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1010 1.4420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4950 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9730 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7060 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4820 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.9190 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -4.3200 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6620 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7050 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.1040 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -4.5710 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1940 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -3.2710 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.9560 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.3010 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.2040 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8060 -5.8810 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.4340 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.2380 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.5030 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.6960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -10.4190 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9150 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3930 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8190 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8960 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.9840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.6840 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.9430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.6840 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -8.4910 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -10.2650 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -11.2330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END