ANALYTICONDISCOVERY-ZINC05412832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0020 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5250 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0450 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -6.2940 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.6930 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -7.7760 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1950 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3150 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.0620 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.5660 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.0250 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.2970 8.1730 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.1700 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.9360 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.0660 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.2760 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5750 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.5450 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5880 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2410 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.7920 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.7890 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.1360 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2400 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.6560 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.3520 9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.9810 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END