ANALYTICONDISCOVERY-ZINC08297850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0570 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.1420 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4370 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.6040 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -2.5720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6910 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9650 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9940 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.5900 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2670 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9200 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.4530 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.0590 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.4960 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.1420 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.0090 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.8340 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1920 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.1520 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0000 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.9250 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.5290 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.8680 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.2040 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3090 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.9210 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9590 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.5710 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.7860 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.0040 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.9570 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.0520 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END